HEADER    ENDOCYTOSIS, PROTEIN BINDING            14-JUN-06   2HBP              
TITLE     SOLUTION STRUCTURE OF SLA1 HOMOLOGY DOMAIN 1                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOSKELETON ASSEMBLY CONTROL PROTEIN SLA1;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: SLA1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SLA1, SHD1, NPFX(1, 2)D, ENDOCYTOSIS, PROTEIN BINDING                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.OVERDUIN,R.K.MAHADEV                                                
REVDAT   4   09-MAR-22 2HBP    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2HBP    1       VERSN                                    
REVDAT   2   24-APR-07 2HBP    1       JRNL                                     
REVDAT   1   10-APR-07 2HBP    0                                                
JRNL        AUTH   R.K.MAHADEV,S.M.DI PIETRO,J.M.OLSON,H.L.PIAO,G.S.PAYNE,      
JRNL        AUTH 2 M.OVERDUIN                                                   
JRNL        TITL   STRUCTURE OF SLA1P HOMOLOGY DOMAIN 1 AND INTERACTION WITH    
JRNL        TITL 2 THE NPFXD ENDOCYTIC INTERNALIZATION MOTIF.                   
JRNL        REF    EMBO J.                       V.  26  1963 2007              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   17363896                                                     
JRNL        DOI    10.1038/SJ.EMBOJ.7601646                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS                                         
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HBP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038168.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.5MM 15N, 13C LABELLED SHD1,      
REMARK 210                                   1MM UNLABELED YNENPFSDPIK          
REMARK 210                                   PEPTIDE. PBS BUFFER PH 6.7, 1MM    
REMARK 210                                   D-DTT, 1MM NAN3                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D         
REMARK 210                                   -15N/13C-EDITED NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     SER A     2                                                      
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   OE2  GLU A    63     HZ1  LYS A    66              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 ALA A  67       54.43    -96.77                                   
REMARK 500  4 SER A   5      105.88     54.41                                   
REMARK 500  4 LEU A  62       41.19   -102.89                                   
REMARK 500  6 SER A   5      160.12     69.75                                   
REMARK 500  6 ALA A  67       86.22     67.00                                   
REMARK 500  7 SER A   5      156.54     67.91                                   
REMARK 500  7 LYS A  26      -76.29     65.67                                   
REMARK 500  8 LYS A   4      158.42     69.46                                   
REMARK 500  8 SER A   5      112.11     63.13                                   
REMARK 500 10 LYS A  26      -78.98     62.68                                   
REMARK 500 10 PHE A  60     -166.19   -104.83                                   
REMARK 500 11 SER A   5       97.33     51.51                                   
REMARK 500 12 SER A   5       99.79     59.58                                   
REMARK 500 12 ALA A  67       99.91    -64.44                                   
REMARK 500 13 LYS A   4      107.63     66.35                                   
REMARK 500 15 LYS A   4     -176.07   -172.73                                   
REMARK 500 17 LYS A   4     -143.64    -89.67                                   
REMARK 500 18 ALA A  67      -84.59    -77.77                                   
REMARK 500 19 SER A   5      125.73     71.80                                   
REMARK 500 19 LEU A  62       35.75    -97.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2HBP A    3    68  UNP    P32790   SLA1_YEAST     495    560             
SEQADV 2HBP GLY A    1  UNP  P32790              CLONING ARTIFACT               
SEQADV 2HBP SER A    2  UNP  P32790              CLONING ARTIFACT               
SEQRES   1 A   68  GLY SER LYS LYS SER ARG LEU TRP VAL ASP ARG SER GLY          
SEQRES   2 A   68  THR PHE LYS VAL ASP ALA GLU PHE ILE GLY CYS ALA LYS          
SEQRES   3 A   68  GLY LYS ILE HIS LEU HIS LYS ALA ASN GLY VAL LYS ILE          
SEQRES   4 A   68  ALA VAL ALA ALA ASP LYS LEU SER ASN GLU ASP LEU ALA          
SEQRES   5 A   68  TYR VAL GLU LYS ILE THR GLY PHE SER LEU GLU LYS PHE          
SEQRES   6 A   68  LYS ALA ASN                                                  
HELIX    1   1 SER A   47  GLY A   59  1                                  13    
HELIX    2   2 LEU A   62  LYS A   66  5                                   5    
SHEET    1   A 4 ARG A   6  VAL A   9  0                                        
SHEET    2   A 4 LYS A  16  ALA A  25 -1  O  VAL A  17   N  TRP A   8           
SHEET    3   A 4 LYS A  28  HIS A  32 -1  O  HIS A  30   N  GLY A  23           
SHEET    4   A 4 LYS A  38  ALA A  42 -1  O  VAL A  41   N  ILE A  29           
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   LYS A   3      -5.482  -8.717   6.489  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -5.674  -7.726   5.445  1.00  0.00           C  
ATOM      3  C   LYS A   3      -7.132  -7.287   5.376  1.00  0.00           C  
ATOM      4  O   LYS A   3      -8.053  -8.112   5.401  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -5.190  -8.245   4.086  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -5.964  -9.431   3.543  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -5.422  -9.852   2.190  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -6.281 -10.925   1.549  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -5.732 -11.348   0.235  1.00  0.00           N  
ATOM     10  H   LYS A   3      -5.562  -9.666   6.275  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -5.079  -6.864   5.712  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -5.263  -7.443   3.366  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -4.154  -8.533   4.177  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -5.873 -10.257   4.232  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -7.003  -9.155   3.436  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -5.396  -8.992   1.539  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -4.420 -10.238   2.321  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -6.320 -11.780   2.206  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -7.279 -10.533   1.405  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -4.824 -11.846   0.371  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -5.567 -10.516  -0.372  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -6.394 -11.987  -0.247  1.00  0.00           H  
ATOM     23  N   LYS A   4      -7.322  -5.980   5.305  1.00  0.00           N  
ATOM     24  CA  LYS A   4      -8.642  -5.369   5.289  1.00  0.00           C  
ATOM     25  C   LYS A   4      -8.503  -3.895   4.945  1.00  0.00           C  
ATOM     26  O   LYS A   4      -7.446  -3.303   5.175  1.00  0.00           O  
ATOM     27  CB  LYS A   4      -9.332  -5.524   6.647  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -10.578  -6.397   6.599  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -11.283  -6.454   7.944  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -12.551  -7.291   7.868  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -13.272  -7.327   9.166  1.00  0.00           N  
ATOM     32  H   LYS A   4      -6.533  -5.394   5.238  1.00  0.00           H  
ATOM     33  HA  LYS A   4      -9.232  -5.857   4.526  1.00  0.00           H  
ATOM     34  HB2 LYS A   4      -8.635  -5.964   7.343  1.00  0.00           H  
ATOM     35  HB3 LYS A   4      -9.616  -4.545   7.005  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -11.261  -5.994   5.866  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -10.291  -7.396   6.312  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -10.617  -6.891   8.672  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -11.543  -5.451   8.247  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -13.203  -6.869   7.118  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -12.285  -8.299   7.586  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -14.135  -7.909   9.083  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -13.547  -6.361   9.447  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -12.661  -7.734   9.907  1.00  0.00           H  
ATOM     45  N   SER A   5      -9.563  -3.318   4.388  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.545  -1.928   3.954  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.185  -0.998   5.104  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.943  -0.842   6.062  1.00  0.00           O  
ATOM     49  CB  SER A   5     -10.891  -1.557   3.341  1.00  0.00           C  
ATOM     50  OG  SER A   5     -11.947  -2.275   3.955  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.382  -3.841   4.261  1.00  0.00           H  
ATOM     52  HA  SER A   5      -8.784  -1.840   3.194  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.067  -0.500   3.474  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -10.878  -1.789   2.287  1.00  0.00           H  
ATOM     55  HG  SER A   5     -11.949  -2.095   4.907  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.019  -0.388   4.987  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.441   0.381   6.071  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.853   1.680   5.563  1.00  0.00           C  
ATOM     59  O   ARG A   6      -6.934   1.984   4.380  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.354  -0.415   6.770  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.192  -0.795   5.871  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -4.216  -1.703   6.594  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -4.874  -2.901   7.117  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -4.772  -3.314   8.382  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -4.056  -2.615   9.256  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -5.387  -4.425   8.768  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.532  -0.452   4.134  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.225   0.601   6.779  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.967   0.185   7.572  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.783  -1.319   7.175  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -5.576  -1.303   5.006  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.677   0.104   5.564  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -3.442  -2.002   5.903  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -3.775  -1.158   7.416  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -5.422  -3.423   6.486  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -3.595  -1.764   8.970  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -3.961  -2.931  10.200  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -5.929  -4.956   8.115  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -5.321  -4.741   9.723  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.248   2.424   6.472  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.732   3.748   6.174  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.272   3.663   5.725  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.373   3.412   6.530  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.881   4.639   7.418  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.813   6.156   7.186  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.388   6.611   6.919  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.728   6.559   6.038  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.114   2.053   7.374  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.322   4.162   5.371  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.834   4.414   7.876  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.101   4.373   8.116  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.159   6.660   8.076  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.376   7.679   6.755  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.768   6.371   7.770  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.006   6.108   6.044  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -7.745   6.283   6.274  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.669   7.627   5.890  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.420   6.052   5.135  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.063   3.861   4.431  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.735   3.873   3.838  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.196   5.299   3.811  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.965   6.254   3.696  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.777   3.329   2.402  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.222   1.898   2.280  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.456   1.392   2.565  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.436   0.794   1.811  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.484   0.042   2.312  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.258  -0.348   1.845  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.119   0.663   1.363  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.801  -1.604   1.454  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.668  -0.584   0.976  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.508  -1.703   1.019  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.839   4.009   3.845  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.084   3.257   4.440  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.459   3.932   1.823  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.789   3.406   1.972  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.282   1.979   2.944  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.265  -0.547   2.442  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.457   1.515   1.322  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.437  -2.478   1.481  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.347  -0.704   0.626  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.113  -2.658   0.705  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.885   5.438   3.912  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.234   6.746   3.878  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.997   6.688   2.978  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.724   5.694   2.982  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.197   7.202   5.295  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.893   8.553   5.241  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.995   7.263   6.235  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.327   4.626   4.007  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.937   7.465   3.480  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.897   6.476   5.686  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.134   8.877   6.243  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.802   8.467   4.663  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.240   9.277   4.776  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.451   6.286   6.304  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -0.665   7.575   7.216  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.716   7.971   5.857  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.229   7.736   2.189  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.415   7.768   1.336  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.643   8.194   2.138  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.535   8.547   3.313  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.226   8.701   0.133  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.454  10.161   0.471  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.501  10.824   0.907  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.591  10.649   0.294  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.591   8.493   2.178  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.580   6.764   0.972  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.924   8.421  -0.641  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.219   8.590  -0.242  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.802   8.164   1.494  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.067   8.489   2.147  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.023   9.857   2.820  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.336   9.982   4.005  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.210   8.458   1.126  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.550   8.943   1.666  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.210   7.925   2.585  1.00  0.00           C  
ATOM    158  NE  ARG A  11       8.474   7.702   3.831  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       8.989   7.072   4.890  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.283   6.772   4.914  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       8.230   6.817   5.947  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.809   7.918   0.541  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.253   7.739   2.900  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.338   7.443   0.780  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       6.940   9.081   0.285  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       9.211   9.137   0.835  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.390   9.859   2.217  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       9.286   6.987   2.055  1.00  0.00           H  
ATOM    169  HD3 ARG A  11      10.203   8.275   2.826  1.00  0.00           H  
ATOM    170  HE  ARG A  11       7.540   8.003   3.866  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.876   7.024   4.142  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      10.681   6.279   5.708  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       7.261   7.099   5.955  1.00  0.00           H  
ATOM    174 HH22 ARG A  11       8.609   6.317   6.733  1.00  0.00           H  
ATOM    175  N   SER A  12       5.606  10.867   2.074  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.679  12.239   2.548  1.00  0.00           C  
ATOM    177  C   SER A  12       4.524  12.571   3.489  1.00  0.00           C  
ATOM    178  O   SER A  12       4.563  13.572   4.205  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.704  13.207   1.359  1.00  0.00           C  
ATOM    180  OG  SER A  12       4.596  13.002   0.490  1.00  0.00           O  
ATOM    181  H   SER A  12       5.217  10.682   1.189  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.603  12.344   3.095  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.672  14.221   1.725  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.616  13.058   0.799  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.310  12.068   0.532  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.507  11.719   3.488  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.339  11.953   4.311  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.409  12.959   3.677  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.695  13.690   4.365  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.549  10.918   2.922  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.811  11.020   4.448  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.653  12.323   5.274  1.00  0.00           H  
ATOM    193  N   THR A  14       1.420  12.995   2.357  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.625  13.944   1.607  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.775  13.388   1.372  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.760  14.125   1.415  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.300  14.287   0.262  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.613  14.822   0.503  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.481  15.296  -0.534  1.00  0.00           C  
ATOM    200  H   THR A  14       1.956  12.330   1.865  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.549  14.850   2.191  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.391  13.380  -0.319  1.00  0.00           H  
ATOM    203  HG1 THR A  14       3.258  14.098   0.513  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.491  14.878  -0.754  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.992  15.525  -1.458  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.362  16.200   0.044  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.875  12.085   1.141  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.180  11.473   0.991  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.334  10.247   1.863  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.400   9.466   2.057  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.520  11.145  -0.473  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.599  10.173  -1.167  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.740   8.798  -1.005  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.614  10.640  -2.017  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.915   7.920  -1.675  1.00  0.00           C  
ATOM    216  CE2 PHE A  15       0.215   9.764  -2.684  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       0.064   8.403  -2.515  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.059  11.526   1.085  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.891  12.196   1.339  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.513  10.726  -0.508  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.514  12.064  -1.041  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.501   8.411  -0.345  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -0.492  11.704  -2.152  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -1.034   6.855  -1.542  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       0.983  10.143  -3.342  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.711   7.718  -3.043  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.529  10.118   2.406  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.911   8.962   3.181  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.228   8.425   2.647  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.172   9.184   2.413  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.008   9.329   4.667  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -4.818  10.591   4.946  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -4.536  11.143   6.337  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -5.031  10.214   7.434  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -6.514  10.193   7.523  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.184  10.834   2.278  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.148   8.208   3.049  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.471   8.509   5.195  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -3.010   9.474   5.050  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -4.561  11.341   4.213  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -5.870  10.356   4.868  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -3.471  11.277   6.450  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -5.032  12.098   6.439  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -4.680   9.214   7.227  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -4.628  10.546   8.381  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -6.874  11.137   7.782  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -6.818   9.511   8.253  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -6.931   9.913   6.608  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.284   7.129   2.424  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.436   6.524   1.773  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.892   5.269   2.469  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.086   4.468   2.918  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.157   6.156   0.303  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.740   7.200  -0.624  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -4.667   5.975   0.051  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.534   6.557   2.713  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.241   7.244   1.790  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.648   5.216   0.096  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.490   6.958  -1.645  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -7.821   7.213  -0.507  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.340   8.170  -0.373  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.151   6.899   0.269  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.287   5.190   0.689  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.508   5.708  -0.983  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.192   5.104   2.542  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.765   3.848   2.975  1.00  0.00           C  
ATOM    267  C   ASP A  18      -8.768   2.905   1.803  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.313   3.221   0.754  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.187   4.037   3.496  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.095   4.722   2.483  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.862   5.912   2.176  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.037   4.072   1.981  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.791   5.841   2.279  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.140   3.437   3.755  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.607   3.070   3.727  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.151   4.629   4.391  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.131   1.768   1.957  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.011   0.844   0.841  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.650  -0.558   1.283  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.099  -0.769   2.365  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -6.978   1.353  -0.155  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.727   1.552   2.841  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -8.964   0.812   0.336  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.228   2.361  -0.450  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -6.000   1.344   0.303  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -6.973   0.714  -1.027  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.004  -1.509   0.443  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.581  -2.883   0.603  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.713  -3.260  -0.587  1.00  0.00           C  
ATOM    290  O   GLU A  20      -6.940  -2.782  -1.702  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.794  -3.811   0.684  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.697  -4.851   1.790  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.546  -5.820   1.612  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -6.398  -5.459   1.951  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -7.793  -6.947   1.132  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.578  -1.279  -0.320  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.003  -2.959   1.511  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.679  -3.216   0.855  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.898  -4.330  -0.257  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.563  -4.338   2.732  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.620  -5.412   1.817  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.727  -4.099  -0.349  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.801  -4.500  -1.392  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.409  -5.591  -2.246  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.905  -6.596  -1.737  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.495  -4.985  -0.778  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.565  -5.655  -1.755  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.724  -4.916  -2.565  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.536  -7.037  -1.856  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -0.875  -5.538  -3.455  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.689  -7.665  -2.743  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.857  -6.915  -3.544  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.638  -4.490   0.553  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.602  -3.639  -2.014  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.976  -4.145  -0.337  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.730  -5.697  -0.012  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.733  -3.840  -2.500  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.188  -7.627  -1.229  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.223  -4.948  -4.081  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.678  -8.744  -2.810  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.192  -7.405  -4.238  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.364  -5.388  -3.543  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.899  -6.362  -4.473  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.765  -7.055  -5.214  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.707  -8.281  -5.285  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.844  -5.712  -5.507  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.325  -4.336  -5.036  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.039  -6.617  -5.757  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.130  -3.592  -6.081  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.963  -4.561  -3.883  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.451  -7.098  -3.905  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.303  -5.600  -6.433  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.947  -4.456  -4.160  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.467  -3.729  -4.782  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -7.696  -7.597  -6.051  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.621  -6.695  -4.849  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -8.650  -6.195  -6.542  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.443  -2.638  -5.684  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -7.521  -3.435  -6.959  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -9.000  -4.175  -6.347  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.856  -6.255  -5.749  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.740  -6.795  -6.494  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.687  -5.746  -6.772  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.010  -4.596  -7.050  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.946  -5.285  -5.636  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.296  -7.599  -5.924  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.099  -7.187  -7.433  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.431  -6.133  -6.683  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.668  -5.219  -6.937  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.375  -5.622  -8.223  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.709  -6.793  -8.409  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.637  -5.209  -5.746  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.154  -4.265  -6.018  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.234  -7.062  -6.454  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.256  -4.228  -7.064  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.138  -4.774  -4.894  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.914  -6.223  -5.507  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.827  -3.147  -6.656  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.590  -4.662  -9.113  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.141  -4.959 -10.421  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.921  -3.774 -10.956  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.499  -2.625 -10.806  1.00  0.00           O  
ATOM    363  CB  ALA A  25       1.030  -5.335 -11.389  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.400  -3.721  -8.876  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.805  -5.805 -10.321  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.358  -4.497 -11.509  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       1.458  -5.595 -12.346  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.484  -6.180 -10.997  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.071  -4.067 -11.553  1.00  0.00           N  
ATOM    370  CA  LYS A  26       4.916  -3.060 -12.191  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.401  -2.018 -11.185  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.733  -0.891 -11.556  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.169  -2.375 -13.341  1.00  0.00           C  
ATOM    374  CG  LYS A  26       3.644  -3.339 -14.396  1.00  0.00           C  
ATOM    375  CD  LYS A  26       4.757  -4.188 -14.989  1.00  0.00           C  
ATOM    376  CE  LYS A  26       4.220  -5.157 -16.030  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       3.681  -4.454 -17.225  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.371  -5.001 -11.558  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.778  -3.570 -12.596  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.330  -1.828 -12.934  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.839  -1.679 -13.824  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       2.913  -3.992 -13.943  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       3.179  -2.770 -15.187  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       5.483  -3.539 -15.455  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       5.228  -4.750 -14.196  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       5.020  -5.811 -16.341  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       3.431  -5.742 -15.582  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       2.945  -3.772 -16.944  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       3.262  -5.143 -17.887  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       4.448  -3.942 -17.715  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.452  -2.402  -9.916  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.936  -1.501  -8.886  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.833  -0.655  -8.280  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.094   0.207  -7.438  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.168  -3.315  -9.674  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.399  -2.083  -8.104  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.679  -0.847  -9.321  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.600  -0.879  -8.714  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.463  -0.147  -8.177  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.526  -1.084  -7.443  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.566  -2.299  -7.633  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.695   0.552  -9.291  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.563   1.399 -10.195  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.716   2.186 -11.178  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.522   3.274 -11.865  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       1.666   4.156 -12.700  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.451  -1.541  -9.423  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.836   0.593  -7.486  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.210  -0.195  -9.895  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.941   1.189  -8.848  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.141   2.086  -9.594  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.224   0.741 -10.740  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.331   1.512 -11.927  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       0.896   2.640 -10.641  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       3.007   3.872 -11.109  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       3.270   2.808 -12.494  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       1.224   3.610 -13.468  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       2.235   4.923 -13.119  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       0.911   4.582 -12.118  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.680  -0.513  -6.613  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.274  -1.277  -5.842  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.695  -0.947  -6.280  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.112   0.213  -6.233  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.122  -0.971  -4.339  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.315  -1.242  -3.887  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.098  -1.801  -3.525  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.611  -0.772  -2.480  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.702   0.466  -6.503  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.083  -2.329  -6.003  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.352   0.072  -4.181  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.503  -2.304  -3.926  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.995  -0.736  -4.557  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -0.989  -1.561  -2.478  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -2.107  -1.580  -3.841  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -0.895  -2.851  -3.678  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       2.637  -1.007  -2.232  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       1.463   0.296  -2.418  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       0.950  -1.269  -1.786  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.424  -1.958  -6.734  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.838  -1.794  -7.025  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.607  -1.882  -5.719  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.504  -2.875  -4.987  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.358  -2.865  -7.988  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.751  -2.845  -9.365  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.495  -2.623 -10.502  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.479  -3.050  -9.791  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.716  -2.694 -11.561  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.486  -2.953 -11.164  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.006  -2.840  -6.858  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.984  -0.815  -7.458  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.164  -3.828  -7.557  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.426  -2.742  -8.098  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -5.464  -2.441 -10.528  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.621  -3.253  -9.167  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -4.033  -2.559 -12.585  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.773  -3.290 -11.757  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.368  -0.850  -5.433  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.058  -0.744  -4.160  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.541  -0.510  -4.360  1.00  0.00           C  
ATOM    460  O   LEU A  31      -7.959   0.241  -5.243  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.470   0.394  -3.322  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.041   0.182  -2.828  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.525   1.441  -2.147  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -3.984  -1.000  -1.875  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.484  -0.146  -6.104  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.922  -1.677  -3.632  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.490   1.294  -3.915  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.102   0.542  -2.459  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.399  -0.030  -3.670  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -4.174   1.697  -1.323  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.526   1.268  -1.778  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.509   2.253  -2.860  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -2.972  -1.126  -1.517  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.641  -0.819  -1.038  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.296  -1.895  -2.392  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.325  -1.167  -3.537  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.762  -0.993  -3.541  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.189  -0.325  -2.242  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.215  -0.960  -1.187  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.461  -2.345  -3.719  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.956  -2.257  -3.700  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.735  -2.886  -2.755  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.813  -1.609  -4.522  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.007  -2.627  -2.995  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.084  -1.852  -4.064  1.00  0.00           N  
ATOM    486  H   HIS A  32      -7.920  -1.792  -2.895  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.018  -0.350  -4.366  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.167  -2.764  -4.669  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.152  -3.014  -2.930  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.401  -3.464  -2.025  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.546  -1.012  -5.382  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.844  -2.986  -2.416  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.905  -1.715  -4.594  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.482   0.965  -2.324  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -10.886   1.749  -1.171  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.147   1.189  -0.537  1.00  0.00           C  
ATOM    497  O   LYS A  33     -12.985   0.586  -1.212  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.145   3.197  -1.587  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.010   3.826  -2.375  1.00  0.00           C  
ATOM    500  CD  LYS A  33     -10.175   5.332  -2.476  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.940   5.997  -1.129  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.033   7.481  -1.210  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.426   1.415  -3.198  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.084   1.727  -0.448  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.035   3.229  -2.198  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.309   3.789  -0.699  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.075   3.606  -1.882  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.002   3.406  -3.369  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.462   5.717  -3.189  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -11.180   5.555  -2.808  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.675   5.642  -0.429  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.958   5.719  -0.784  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.991   7.766  -1.512  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33      -9.344   7.848  -1.903  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -9.832   7.909  -0.282  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.287   1.428   0.762  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.480   1.024   1.491  1.00  0.00           C  
ATOM    518  C   ALA A  34     -14.638   1.920   1.090  1.00  0.00           C  
ATOM    519  O   ALA A  34     -15.800   1.624   1.356  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.243   1.094   2.992  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.577   1.914   1.239  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.709   0.003   1.225  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -14.126   0.750   3.511  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -12.406   0.465   3.252  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.030   2.114   3.279  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.288   3.030   0.451  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.262   3.947  -0.117  1.00  0.00           C  
ATOM    528  C   ASN A  35     -15.871   3.357  -1.397  1.00  0.00           C  
ATOM    529  O   ASN A  35     -16.882   3.845  -1.902  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -14.593   5.294  -0.416  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.588   6.370  -0.795  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -16.727   6.373  -0.329  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -15.164   7.295  -1.640  1.00  0.00           N  
ATOM    534  H   ASN A  35     -13.331   3.253   0.387  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.046   4.095   0.609  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -14.055   5.625   0.459  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -13.897   5.169  -1.234  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -14.241   7.237  -1.969  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -15.795   8.001  -1.908  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.247   2.300  -1.913  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.759   1.634  -3.100  1.00  0.00           C  
ATOM    542  C   GLY A  36     -15.043   2.048  -4.372  1.00  0.00           C  
ATOM    543  O   GLY A  36     -15.470   1.693  -5.473  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.442   1.954  -1.471  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.650   0.567  -2.973  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.809   1.866  -3.202  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.950   2.785  -4.229  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.190   3.265  -5.379  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.927   2.427  -5.571  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.309   2.002  -4.603  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.800   4.751  -5.206  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.120   5.291  -6.457  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.022   5.587  -4.857  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.642   3.013  -3.329  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.812   3.174  -6.256  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.099   4.823  -4.387  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -11.219   4.726  -6.650  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -12.790   5.199  -7.300  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.867   6.330  -6.309  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.752   5.508  -5.648  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.451   5.227  -3.933  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -13.729   6.620  -4.738  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.557   2.172  -6.815  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.342   1.425  -7.109  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.269   2.387  -7.612  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.494   3.127  -8.570  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.638   0.337  -8.149  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.569  -0.746  -8.266  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -8.387  -0.302  -9.115  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -8.799  -0.009 -10.554  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -9.356  -1.210 -11.236  1.00  0.00           N  
ATOM    572  H   LYS A  38     -12.110   2.500  -7.562  1.00  0.00           H  
ATOM    573  HA  LYS A  38     -10.002   0.962  -6.194  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.572  -0.140  -7.894  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.740   0.811  -9.112  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -9.212  -0.995  -7.277  1.00  0.00           H  
ATOM    577  HG3 LYS A  38     -10.013  -1.622  -8.716  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -7.965   0.595  -8.685  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -7.642  -1.085  -9.117  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -9.549   0.768 -10.548  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -7.933   0.333 -11.098  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -8.683  -2.004 -11.170  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -9.531  -1.004 -12.245  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -10.260  -1.494 -10.794  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.114   2.373  -6.964  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -7.044   3.320  -7.272  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.727   2.594  -7.542  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.627   1.376  -7.366  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.831   4.338  -6.123  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.332   3.630  -4.855  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.115   5.110  -5.842  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.207   4.540  -3.652  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.966   1.693  -6.269  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.329   3.866  -8.159  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.082   5.050  -6.442  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.017   2.835  -4.600  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.354   3.209  -5.051  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.392   5.680  -6.718  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.905   4.415  -5.597  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.958   5.782  -5.010  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.820   3.977  -2.814  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.530   5.350  -3.883  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -7.177   4.942  -3.399  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.726   3.347  -7.984  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.394   2.807  -8.225  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.345   3.673  -7.544  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.101   4.809  -7.954  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -3.109   2.717  -9.718  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.886   4.301  -8.152  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.353   1.810  -7.809  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.828   2.060 -10.184  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -3.181   3.700 -10.157  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -2.112   2.328  -9.871  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.739   3.136  -6.502  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.734   3.864  -5.745  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.623   3.191  -5.905  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.752   1.987  -5.697  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -1.106   3.951  -4.246  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -0.026   4.674  -3.462  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.443   4.655  -4.060  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.960   2.214  -6.241  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.676   4.866  -6.143  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.194   2.947  -3.856  1.00  0.00           H  
ATOM    624 HG11 VAL A  41       0.907   4.138  -3.560  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       0.088   5.674  -3.851  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -0.308   4.721  -2.420  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.652   4.761  -3.003  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -2.400   5.632  -4.517  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -3.224   4.074  -4.524  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.625   3.962  -6.301  1.00  0.00           N  
ATOM    631  CA  ALA A  42       2.960   3.426  -6.503  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.570   2.998  -5.173  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.608   3.777  -4.218  1.00  0.00           O  
ATOM    634  CB  ALA A  42       3.840   4.449  -7.197  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.465   4.921  -6.452  1.00  0.00           H  
ATOM    636  HA  ALA A  42       2.877   2.559  -7.149  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.946   5.320  -6.566  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.813   4.016  -7.384  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.387   4.736  -8.135  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.059   1.765  -5.126  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.537   1.162  -3.880  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.841   1.782  -3.388  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.269   1.537  -2.264  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.722  -0.336  -4.066  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.098   1.238  -5.957  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.779   1.310  -3.128  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       3.796  -0.770  -4.414  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.499  -0.516  -4.793  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       4.998  -0.784  -3.124  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.456   2.596  -4.221  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.791   3.111  -3.927  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.748   4.489  -3.289  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.718   4.919  -2.665  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.650   3.165  -5.187  1.00  0.00           C  
ATOM    655  CG  ASP A  44       8.130   4.144  -6.216  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       6.983   3.979  -6.675  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.871   5.083  -6.584  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.003   2.864  -5.045  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.253   2.427  -3.229  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.645   3.467  -4.907  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.687   2.182  -5.633  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.640   5.194  -3.446  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.504   6.501  -2.827  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.583   6.410  -1.618  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.043   7.410  -1.146  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.013   7.544  -3.850  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.772   7.144  -4.642  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.490   7.355  -3.849  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.307   8.819  -3.468  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       3.023   9.682  -4.646  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.900   4.828  -3.981  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.486   6.794  -2.481  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.789   8.461  -3.325  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.810   7.736  -4.553  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.726   7.745  -5.538  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.852   6.101  -4.912  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.650   7.043  -4.451  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.532   6.758  -2.948  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.485   8.897  -2.772  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       4.212   9.165  -2.991  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       3.833   9.683  -5.302  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.842  10.663  -4.335  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.178   9.333  -5.154  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.422   5.194  -1.122  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.512   4.920  -0.024  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.272   4.777   1.299  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.503   4.843   1.330  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.755   3.643  -0.359  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.318   3.557   0.146  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.520   4.797  -0.249  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.684   2.311  -0.430  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.927   4.445  -1.517  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.814   5.738   0.051  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.736   3.540  -1.434  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.304   2.809   0.052  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.315   3.475   1.222  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       0.504   4.709   0.110  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.978   5.674   0.185  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.512   4.893  -1.326  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       0.631   2.301  -0.203  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       1.827   2.309  -1.505  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       2.157   1.439  -0.006  1.00  0.00           H  
ATOM    703  N   SER A  47       4.531   4.597   2.388  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.120   4.479   3.716  1.00  0.00           C  
ATOM    705  C   SER A  47       5.473   3.031   4.030  1.00  0.00           C  
ATOM    706  O   SER A  47       4.814   2.085   3.588  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.157   5.045   4.759  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.761   5.116   6.041  1.00  0.00           O  
ATOM    709  H   SER A  47       3.553   4.547   2.298  1.00  0.00           H  
ATOM    710  HA  SER A  47       6.028   5.055   3.737  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.857   6.041   4.464  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.285   4.413   4.820  1.00  0.00           H  
ATOM    713  HG  SER A  47       4.065   5.197   6.715  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.547   2.892   4.807  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.171   1.605   5.101  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.184   0.640   5.719  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.264  -0.565   5.500  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.300   1.781   6.104  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.058   3.082   5.949  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       8.640   4.114   6.469  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.182   3.047   5.259  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.937   3.702   5.205  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.563   1.191   4.185  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       7.872   1.753   7.087  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.998   0.962   5.997  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.469   2.190   4.879  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      10.704   3.874   5.193  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.285   1.179   6.529  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.336   0.389   7.260  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.345  -0.248   6.307  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.043  -1.445   6.392  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.630   1.304   8.243  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.559   1.904   9.286  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.261   0.849  10.116  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.307   0.332   9.668  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       4.781   0.542  11.227  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.246   2.152   6.630  1.00  0.00           H  
ATOM    738  HA  GLU A  49       4.867  -0.379   7.799  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.169   2.113   7.695  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       2.877   0.751   8.738  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.306   2.498   8.782  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       3.981   2.536   9.944  1.00  0.00           H  
ATOM    743  N   ASP A  50       2.866   0.568   5.388  1.00  0.00           N  
ATOM    744  CA  ASP A  50       1.987   0.151   4.347  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.652  -0.928   3.506  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.020  -1.928   3.148  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.659   1.375   3.510  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.163   2.532   4.355  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.964   3.095   5.135  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.023   2.876   4.259  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.099   1.518   5.415  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.085  -0.239   4.788  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.542   1.694   2.979  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.901   1.118   2.815  1.00  0.00           H  
ATOM    755  N   LEU A  51       3.947  -0.755   3.227  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.675  -1.744   2.455  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.822  -3.028   3.250  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.603  -4.103   2.719  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.055  -1.226   2.027  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.080  -0.274   0.821  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.693  -0.112   0.220  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.669   1.074   1.210  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.421   0.051   3.550  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.087  -1.961   1.568  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.496  -0.711   2.868  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.672  -2.079   1.789  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.716  -0.702   0.059  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.354  -1.067  -0.156  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.010   0.238   0.982  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.732   0.601  -0.588  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.680   0.937   1.562  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.673   1.726   0.348  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       6.072   1.514   1.993  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.142  -2.907   4.533  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.333  -4.075   5.387  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.068  -4.913   5.413  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.117  -6.142   5.453  1.00  0.00           O  
ATOM    778  CB  ALA A  52       5.717  -3.645   6.795  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.229  -2.011   4.922  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.141  -4.666   4.978  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       5.877  -4.519   7.409  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       6.625  -3.061   6.760  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       4.923  -3.049   7.218  1.00  0.00           H  
ATOM    784  N   TYR A  53       2.940  -4.221   5.362  1.00  0.00           N  
ATOM    785  CA  TYR A  53       1.632  -4.851   5.347  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.393  -5.597   4.031  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.061  -6.793   4.025  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.593  -3.748   5.561  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.837  -4.115   5.238  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.595  -4.912   6.085  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.434  -3.619   4.091  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.914  -5.207   5.788  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.744  -3.913   3.783  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.485  -4.704   4.635  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.805  -4.982   4.350  1.00  0.00           O  
ATOM    796  H   TYR A  53       2.992  -3.235   5.335  1.00  0.00           H  
ATOM    797  HA  TYR A  53       1.582  -5.552   6.166  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       0.628  -3.437   6.592  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       0.861  -2.905   4.939  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -1.144  -5.305   6.982  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.854  -2.999   3.425  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.491  -5.828   6.457  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.178  -3.518   2.877  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.910  -5.152   3.401  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.627  -4.922   2.914  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.405  -5.538   1.617  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.430  -6.645   1.364  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.126  -7.644   0.708  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.395  -4.487   0.484  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.562  -3.552   0.595  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.354  -5.142  -0.888  1.00  0.00           C  
ATOM    812  H   VAL A  54       1.958  -3.991   2.962  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.422  -5.996   1.649  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.511  -3.893   0.598  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       2.500  -3.019   1.533  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       3.481  -4.116   0.557  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.536  -2.849  -0.221  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.385  -4.377  -1.652  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.207  -5.797  -1.000  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.443  -5.714  -0.986  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.634  -6.476   1.912  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.614  -7.558   1.955  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.000  -8.812   2.554  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.235  -9.914   2.073  1.00  0.00           O  
ATOM    825  CB  GLU A  55       5.824  -7.185   2.808  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.619  -6.012   2.297  1.00  0.00           C  
ATOM    827  CD  GLU A  55       7.894  -5.799   3.091  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.893  -6.497   2.822  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       7.900  -4.944   3.992  1.00  0.00           O  
ATOM    830  H   GLU A  55       3.885  -5.586   2.256  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.938  -7.763   0.946  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.485  -6.949   3.805  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.484  -8.040   2.859  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.861  -6.180   1.263  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.010  -5.124   2.382  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.204  -8.638   3.602  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.651  -9.771   4.326  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.520 -10.406   3.539  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.331 -11.619   3.573  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.172  -9.337   5.712  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.279  -8.808   6.621  1.00  0.00           C  
ATOM    842  CD  LYS A  56       4.387  -9.827   6.854  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.436  -9.802   5.749  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       6.194  -8.520   5.727  1.00  0.00           N  
ATOM    845  H   LYS A  56       2.962  -7.722   3.882  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.441 -10.500   4.443  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       1.436  -8.551   5.593  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.706 -10.180   6.201  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       3.711  -7.930   6.164  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       2.847  -8.539   7.573  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       4.868  -9.606   7.794  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       3.949 -10.813   6.897  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       6.128 -10.616   5.906  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       4.935  -9.932   4.794  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       5.561  -7.732   5.480  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       6.962  -8.570   5.023  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       6.614  -8.331   6.664  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.778  -9.578   2.821  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.279 -10.074   1.943  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.306 -10.884   0.786  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.231 -11.923   0.401  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.109  -8.915   1.357  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.608  -8.009   2.477  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.279  -9.447   0.535  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.377  -6.806   1.981  1.00  0.00           C  
ATOM    866  H   ILE A  57       0.928  -8.604   2.901  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.934 -10.707   2.524  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.470  -8.343   0.701  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.258  -8.574   3.129  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.757  -7.654   3.041  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.920 -10.047   1.164  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.845  -8.617   0.131  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -1.902 -10.051  -0.278  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -3.244  -7.137   1.426  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.696  -6.208   2.823  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.742  -6.213   1.338  1.00  0.00           H  
ATOM    877  N   THR A  58       1.421 -10.414   0.253  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.974 -10.982  -0.973  1.00  0.00           C  
ATOM    879  C   THR A  58       2.985 -12.090  -0.705  1.00  0.00           C  
ATOM    880  O   THR A  58       2.938 -13.154  -1.325  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.645  -9.896  -1.832  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.558  -9.131  -1.034  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.608  -8.976  -2.448  1.00  0.00           C  
ATOM    884  H   THR A  58       1.888  -9.669   0.699  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.154 -11.395  -1.541  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.193 -10.378  -2.629  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.073  -8.437  -0.565  1.00  0.00           H  
ATOM    888 HG21 THR A  58       1.052  -8.484  -1.664  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.930  -9.555  -3.059  1.00  0.00           H  
ATOM    890 HG23 THR A  58       2.101  -8.235  -3.060  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.892 -11.837   0.218  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.987 -12.750   0.456  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.288 -12.180  -0.061  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.355 -12.753   0.145  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.822 -11.015   0.752  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.073 -12.929   1.519  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.786 -13.684  -0.047  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.194 -11.033  -0.727  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.364 -10.362  -1.270  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.937  -9.406  -0.240  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.433  -9.306   0.880  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.001  -9.580  -2.536  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.421 -10.422  -3.634  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.109 -11.518  -4.128  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.187 -10.109  -4.181  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.577 -12.286  -5.143  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.650 -10.873  -5.196  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.345 -11.964  -5.678  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.314 -10.615  -0.838  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.105 -11.110  -1.512  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.272  -8.824  -2.284  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.889  -9.099  -2.919  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.072 -11.773  -3.710  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.642  -9.254  -3.804  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.123 -13.137  -5.520  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.686 -10.619  -5.613  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.927 -12.563  -6.473  1.00  0.00           H  
ATOM    918  N   SER A  61       8.987  -8.707  -0.616  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.566  -7.712   0.250  1.00  0.00           C  
ATOM    920  C   SER A  61       9.619  -6.366  -0.459  1.00  0.00           C  
ATOM    921  O   SER A  61      10.168  -6.248  -1.557  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.963  -8.127   0.697  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.428  -7.273   1.726  1.00  0.00           O  
ATOM    924  H   SER A  61       9.388  -8.868  -1.502  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.931  -7.622   1.118  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.937  -9.141   1.066  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.642  -8.065  -0.142  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.672  -6.994   2.269  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.044  -5.355   0.173  1.00  0.00           N  
ATOM    930  CA  LEU A  62       9.045  -4.013  -0.383  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.059  -3.153   0.352  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.948  -1.931   0.386  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.646  -3.379  -0.326  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.527  -4.221  -0.952  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.264  -3.398  -1.085  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.943  -4.768  -2.309  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.618  -5.516   1.043  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.350  -4.090  -1.417  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.388  -3.178   0.713  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.686  -2.436  -0.852  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.313  -5.060  -0.304  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       5.465  -2.525  -1.688  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.495  -3.993  -1.554  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.931  -3.090  -0.102  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       6.150  -5.384  -2.707  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.136  -3.946  -2.982  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       7.838  -5.361  -2.198  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.048  -3.816   0.942  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.155  -3.155   1.593  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.810  -2.174   0.632  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.065  -1.021   0.972  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.164  -4.212   2.020  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.637  -4.053   3.441  1.00  0.00           C  
ATOM    954  CD  GLU A  63      12.625  -4.551   4.450  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      12.612  -5.768   4.736  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      11.840  -3.730   4.960  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.032  -4.790   0.950  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.787  -2.629   2.461  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.704  -5.183   1.921  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.018  -4.162   1.366  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.559  -4.600   3.572  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.807  -3.007   3.616  1.00  0.00           H  
ATOM    963  N   LYS A  64      13.045  -2.650  -0.585  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.621  -1.833  -1.648  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.748  -0.616  -1.955  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.239   0.400  -2.446  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.797  -2.670  -2.916  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.525  -3.386  -3.349  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.653  -3.998  -4.733  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.775  -5.021  -4.806  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      13.857  -5.647  -6.150  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.836  -3.589  -0.771  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.589  -1.492  -1.316  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.112  -2.021  -3.720  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.562  -3.411  -2.742  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.308  -4.172  -2.642  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.713  -2.674  -3.356  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      11.723  -4.486  -4.987  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      12.850  -3.209  -5.442  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      14.712  -4.529  -4.589  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      13.594  -5.791  -4.070  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.061  -6.309  -6.288  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      14.754  -6.168  -6.255  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      13.810  -4.914  -6.889  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.458  -0.718  -1.655  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.521   0.361  -1.939  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.444   1.331  -0.767  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.935   2.443  -0.903  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.131  -0.199  -2.256  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.061  -0.947  -3.558  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       8.914  -0.264  -4.754  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       9.142  -2.328  -3.587  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       8.846  -0.944  -5.954  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       9.075  -3.016  -4.785  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.928  -2.323  -5.969  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.132  -1.532  -1.213  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.886   0.895  -2.804  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.838  -0.877  -1.469  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.424   0.618  -2.301  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       8.851   0.814  -4.743  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       9.257  -2.871  -2.660  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.730  -0.399  -6.879  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       9.138  -4.095  -4.794  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.875  -2.857  -6.906  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.970   0.917   0.378  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.978   1.767   1.556  1.00  0.00           C  
ATOM   1007  C   LYS A  66      12.137   2.745   1.468  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.276   2.357   1.207  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.079   0.930   2.829  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.942  -0.069   2.983  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.158  -1.009   4.158  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.063  -2.061   4.227  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.325  -3.082   5.276  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.383   0.026   0.425  1.00  0.00           H  
ATOM   1015  HA  LYS A  66      10.053   2.324   1.569  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.011   0.390   2.817  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.067   1.592   3.684  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.021   0.473   3.139  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.867  -0.651   2.077  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.112  -1.503   4.041  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.154  -0.435   5.073  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.124  -1.572   4.442  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       8.998  -2.553   3.267  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      10.311  -3.427   5.201  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       8.679  -3.896   5.149  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       9.180  -2.678   6.222  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.838   4.012   1.675  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.826   5.063   1.479  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.644   5.308   2.729  1.00  0.00           C  
ATOM   1030  O   ALA A  67      14.766   5.811   2.667  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      12.148   6.341   1.023  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.932   4.246   1.957  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      13.486   4.739   0.707  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      11.576   6.145   0.129  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      11.488   6.694   1.803  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.895   7.091   0.816  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.078   4.909   3.842  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      13.679   5.114   5.158  1.00  0.00           C  
ATOM   1039  C   ASN A  68      12.733   4.601   6.229  1.00  0.00           C  
ATOM   1040  O   ASN A  68      12.990   3.515   6.780  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      13.994   6.598   5.402  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      14.655   6.851   6.743  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      13.989   7.151   7.735  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      15.972   6.735   6.780  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      11.702   5.258   6.468  1.00  0.00           O  
ATOM   1046  H   ASN A  68      12.229   4.441   3.775  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.596   4.545   5.198  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      14.658   6.950   4.627  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      13.074   7.164   5.364  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      16.441   6.493   5.947  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      16.428   6.900   7.629  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   3     -13.304  -7.122   2.816  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -13.038  -5.779   2.315  1.00  0.00           C  
ATOM      3  C   LYS A   3     -12.860  -4.802   3.473  1.00  0.00           C  
ATOM      4  O   LYS A   3     -13.561  -3.788   3.566  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -14.172  -5.303   1.399  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -13.841  -4.041   0.612  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -15.086  -3.398   0.017  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -15.804  -2.500   1.022  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -16.271  -3.237   2.230  1.00  0.00           N  
ATOM     10  H   LYS A   3     -12.707  -7.856   2.539  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -12.119  -5.815   1.748  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -14.403  -6.088   0.694  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -15.047  -5.106   2.002  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -13.365  -3.332   1.274  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -13.162  -4.298  -0.187  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -14.799  -2.803  -0.838  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -15.763  -4.178  -0.300  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -15.125  -1.722   1.333  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -16.657  -2.051   0.532  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -16.861  -4.052   1.949  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -16.834  -2.607   2.834  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -15.457  -3.582   2.777  1.00  0.00           H  
ATOM     23  N   LYS A   4     -11.944  -5.120   4.374  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.635  -4.222   5.469  1.00  0.00           C  
ATOM     25  C   LYS A   4     -10.712  -3.124   5.003  1.00  0.00           C  
ATOM     26  O   LYS A   4      -9.498  -3.180   5.193  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -11.041  -4.969   6.658  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -12.076  -5.779   7.418  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -13.247  -4.903   7.839  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -14.286  -5.683   8.620  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -15.519  -4.884   8.846  1.00  0.00           N  
ATOM     32  H   LYS A   4     -11.468  -5.974   4.295  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -12.558  -3.765   5.780  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -10.271  -5.638   6.303  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -10.604  -4.250   7.333  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -12.442  -6.567   6.778  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -11.618  -6.204   8.298  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -12.877  -4.100   8.459  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -13.709  -4.490   6.954  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -14.541  -6.576   8.066  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -13.867  -5.962   9.576  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -15.276  -3.953   9.253  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -16.157  -5.383   9.502  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -16.021  -4.737   7.942  1.00  0.00           H  
ATOM     45  N   SER A   5     -11.313  -2.140   4.373  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.599  -0.995   3.860  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.862  -0.284   4.983  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.460   0.163   5.961  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.583  -0.065   3.164  1.00  0.00           C  
ATOM     50  OG  SER A   5     -12.828  -0.053   3.844  1.00  0.00           O  
ATOM     51  H   SER A   5     -12.287  -2.181   4.261  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.876  -1.351   3.139  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.183   0.939   3.150  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.740  -0.406   2.152  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.841   0.690   4.473  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.559  -0.208   4.841  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.706   0.320   5.885  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.127   1.658   5.477  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.316   2.105   4.350  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.588  -0.667   6.184  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.791  -1.054   4.959  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.483  -2.542   4.942  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.700  -3.362   5.003  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.718  -4.689   4.844  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -5.605  -5.346   4.557  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -7.858  -5.353   4.962  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.154  -0.501   3.994  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.307   0.453   6.772  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.915  -0.216   6.893  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.012  -1.562   6.614  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.362  -0.797   4.081  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.862  -0.502   4.959  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.951  -2.774   4.032  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.860  -2.776   5.793  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -7.554  -2.899   5.196  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.742  -4.853   4.462  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -5.625  -6.349   4.433  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -8.704  -4.858   5.174  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -7.880  -6.352   4.849  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.419   2.278   6.399  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.871   3.605   6.190  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.436   3.507   5.681  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.514   3.205   6.442  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.942   4.395   7.508  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.862   5.926   7.399  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.476   6.381   6.986  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.901   6.449   6.421  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.256   1.822   7.252  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.474   4.104   5.445  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.873   4.144   7.997  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.130   4.063   8.137  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.075   6.355   8.365  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.454   7.458   6.927  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.754   6.046   7.715  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.233   5.963   6.020  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.788   7.518   6.320  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.761   5.980   5.460  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.891   6.225   6.792  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.260   3.760   4.394  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.942   3.727   3.771  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.318   5.110   3.813  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.029   6.109   3.664  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -3.050   3.254   2.320  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.625   1.881   2.178  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.942   1.535   2.229  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.899   0.670   1.959  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -5.083   0.181   2.058  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.841  -0.374   1.889  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.543   0.369   1.814  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.466  -1.699   1.681  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -1.172  -0.944   1.608  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -2.130  -1.966   1.542  1.00  0.00           C  
ATOM    113  H   TRP A   8      -5.043   3.977   3.838  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.320   3.039   4.327  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.683   3.935   1.773  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -2.065   3.251   1.876  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.749   2.235   2.388  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.940  -0.305   2.057  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.792   1.142   1.862  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -4.192  -2.496   1.626  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8      -0.127  -1.193   1.493  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.796  -2.980   1.378  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.005   5.168   4.028  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.287   6.441   4.120  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.983   6.415   3.267  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.664   5.393   3.179  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.095   6.775   5.590  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.861   8.087   5.677  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.141   6.834   6.476  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.498   4.324   4.123  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.940   7.221   3.752  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.737   5.988   5.959  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.099   8.298   6.709  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.775   8.009   5.104  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.253   8.886   5.276  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -0.847   7.045   7.494  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.801   7.616   6.124  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.656   5.886   6.440  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.299   7.539   2.633  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.536   7.653   1.869  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.643   8.179   2.778  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.376   8.757   3.833  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.349   8.566   0.647  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.918   9.960   0.839  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       2.265  10.792   1.498  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       4.028  10.226   0.329  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.696   8.310   2.694  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.806   6.663   1.532  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.840   8.117  -0.203  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.293   8.657   0.435  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.886   7.976   2.358  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.049   8.253   3.200  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.235   9.746   3.447  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.855  10.145   4.433  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.298   7.657   2.556  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.579   7.881   3.350  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.630   6.842   3.007  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.723   6.612   1.570  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.012   5.436   1.025  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.264   4.381   1.790  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      10.039   5.309  -0.290  1.00  0.00           N  
ATOM    162  H   ARG A  11       5.028   7.638   1.443  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.885   7.767   4.149  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.150   6.598   2.441  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.426   8.098   1.578  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.968   8.861   3.118  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.354   7.820   4.404  1.00  0.00           H  
ATOM    168  HD2 ARG A  11      10.587   7.183   3.369  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.371   5.913   3.494  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.546   7.380   0.974  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.243   4.460   2.786  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      10.474   3.494   1.363  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       9.841   6.099  -0.877  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      10.254   4.421  -0.704  1.00  0.00           H  
ATOM    175  N   SER A  12       5.692  10.560   2.559  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.769  12.008   2.711  1.00  0.00           C  
ATOM    177  C   SER A  12       4.786  12.484   3.781  1.00  0.00           C  
ATOM    178  O   SER A  12       4.960  13.548   4.378  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.465  12.692   1.379  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.035  11.965   0.300  1.00  0.00           O  
ATOM    181  H   SER A  12       5.230  10.178   1.777  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.773  12.260   3.018  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.395  12.745   1.237  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.879  13.689   1.385  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.438  11.231   0.069  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.755  11.680   4.017  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.759  12.012   5.016  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.607  12.795   4.427  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.780  13.353   5.150  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.668  10.850   3.499  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       2.378  11.098   5.447  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       3.223  12.600   5.794  1.00  0.00           H  
ATOM    193  N   THR A  14       1.553  12.830   3.105  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.513  13.548   2.393  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.695  12.644   2.192  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.836  13.019   2.476  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.025  14.022   1.019  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.324  14.615   1.159  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.069  15.034   0.402  1.00  0.00           C  
ATOM    200  H   THR A  14       2.230  12.337   2.587  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.227  14.412   2.977  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.095  13.167   0.360  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.331  15.201   1.927  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.903  14.579   0.273  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.450  15.347  -0.560  1.00  0.00           H  
ATOM    206 HG23 THR A  14      -0.018  15.892   1.052  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.420  11.439   1.721  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.458  10.470   1.433  1.00  0.00           C  
ATOM    209  C   PHE A  15      -1.946   9.773   2.683  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.160   9.368   3.536  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -0.953   9.423   0.442  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.332   9.707  -0.976  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.094  10.949  -1.539  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.934   8.729  -1.746  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -1.451  11.210  -2.843  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -2.293   8.982  -3.054  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -2.051  10.226  -3.605  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.522  11.193   1.559  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.285  10.998   0.984  1.00  0.00           H  
ATOM    220  HB2 PHE A  15       0.125   9.377   0.494  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -1.362   8.458   0.709  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -0.623  11.719  -0.945  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -2.121   7.756  -1.312  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -1.259  12.182  -3.267  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -2.764   8.209  -3.644  1.00  0.00           H  
ATOM    226  HZ  PHE A  15      -2.333  10.428  -4.628  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.255   9.678   2.785  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.904   8.801   3.733  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.322   8.560   3.270  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.055   9.507   2.975  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.878   9.376   5.149  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -4.307  10.833   5.242  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -4.121  11.373   6.650  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.652  11.437   7.039  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -1.866  12.323   6.138  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.818  10.226   2.186  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.374   7.859   3.723  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.544   8.793   5.769  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -2.878   9.290   5.537  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -3.710  11.420   4.558  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -5.350  10.908   4.971  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.543  12.364   6.707  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -4.632  10.718   7.340  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -2.579  11.813   8.050  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -2.240  10.441   6.998  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -0.869  12.350   6.450  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -2.251  13.293   6.158  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -1.905  11.970   5.165  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.715   7.304   3.196  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -7.017   6.978   2.634  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.446   5.552   2.976  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.607   4.675   3.190  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.992   7.172   1.097  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.127   6.118   0.418  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -8.399   7.179   0.527  1.00  0.00           C  
ATOM    256  H   VAL A  17      -5.110   6.584   3.500  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.739   7.669   3.046  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.549   8.136   0.897  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -5.120   6.172   0.810  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -6.534   5.137   0.612  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.109   6.297  -0.647  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -8.352   7.326  -0.542  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -8.881   6.236   0.740  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -8.967   7.981   0.977  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.757   5.346   3.044  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.332   4.032   3.300  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.440   3.235   2.015  1.00  0.00           C  
ATOM    268  O   ASP A  18     -10.032   3.689   1.032  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.719   4.154   3.934  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.659   5.041   3.131  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.386   6.260   3.016  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.674   4.535   2.612  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.366   6.105   2.908  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.675   3.506   3.981  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.159   3.170   3.999  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.621   4.559   4.921  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.867   2.048   2.029  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.899   1.178   0.864  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.440  -0.226   1.215  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.736  -0.437   2.203  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -8.038   1.752  -0.248  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.405   1.748   2.854  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.919   1.133   0.511  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.013   1.816   0.087  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -8.094   1.111  -1.116  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -8.395   2.739  -0.505  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.863  -1.183   0.410  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -8.470  -2.567   0.584  1.00  0.00           C  
ATOM    289  C   GLU A  20      -7.531  -2.974  -0.540  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.632  -2.465  -1.655  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -9.712  -3.455   0.608  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.739  -4.424   1.779  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -8.819  -5.613   1.596  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -7.592  -5.455   1.761  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -9.325  -6.714   1.290  1.00  0.00           O  
ATOM    296  H   GLU A  20      -9.465  -0.951  -0.334  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.950  -2.654   1.525  1.00  0.00           H  
ATOM    298  HB2 GLU A  20     -10.589  -2.826   0.666  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.749  -4.026  -0.309  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -9.432  -3.891   2.668  1.00  0.00           H  
ATOM    301  HG3 GLU A  20     -10.749  -4.783   1.908  1.00  0.00           H  
ATOM    302  N   PHE A  21      -6.626  -3.886  -0.243  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -5.585  -4.273  -1.183  1.00  0.00           C  
ATOM    304  C   PHE A  21      -6.077  -5.385  -2.093  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.634  -6.379  -1.629  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -4.349  -4.740  -0.416  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -3.156  -5.053  -1.274  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -2.221  -4.077  -1.574  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.955  -6.332  -1.763  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.116  -4.372  -2.341  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.853  -6.630  -2.531  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.933  -5.649  -2.819  1.00  0.00           C  
ATOM    313  H   PHE A  21      -6.677  -4.341   0.634  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -5.328  -3.412  -1.780  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -4.057  -3.972   0.284  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -4.605  -5.634   0.128  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -2.361  -3.075  -1.204  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.673  -7.104  -1.540  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.394  -3.600  -2.568  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.710  -7.633  -2.907  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.068  -5.881  -3.420  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.873  -5.219  -3.389  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -6.298  -6.224  -4.343  1.00  0.00           C  
ATOM    324  C   ILE A  22      -5.092  -6.967  -4.913  1.00  0.00           C  
ATOM    325  O   ILE A  22      -5.097  -8.194  -5.014  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -7.105  -5.613  -5.510  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.526  -4.174  -5.211  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.343  -6.449  -5.781  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.216  -3.494  -6.377  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.432  -4.404  -3.712  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.927  -6.931  -3.821  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.482  -5.624  -6.387  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.208  -4.172  -4.373  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.649  -3.594  -4.957  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.836  -6.078  -6.668  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.059  -7.479  -5.928  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -9.016  -6.372  -4.937  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.541  -3.448  -7.220  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -9.096  -4.058  -6.651  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.503  -2.492  -6.091  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.061  -6.217  -5.278  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.863  -6.812  -5.847  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.778  -5.780  -6.082  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.059  -4.587  -6.100  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.109  -5.243  -5.157  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.493  -7.570  -5.170  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.116  -7.274  -6.791  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.541  -6.225  -6.240  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.578  -5.308  -6.432  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.576  -5.868  -7.444  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.943  -7.043  -7.375  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.255  -5.019  -5.083  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.904  -4.285  -5.202  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.372  -7.192  -6.234  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.177  -4.385  -6.823  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.637  -4.325  -4.532  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.333  -5.937  -4.518  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.804  -3.199  -5.957  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.993  -5.035  -8.402  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.928  -5.471  -9.431  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.707  -4.291 -10.001  1.00  0.00           C  
ATOM    362  O   ALA A  25       3.205  -3.169 -10.031  1.00  0.00           O  
ATOM    363  CB  ALA A  25       2.188  -6.204 -10.540  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.678  -4.096  -8.407  1.00  0.00           H  
ATOM    365  HA  ALA A  25       3.621  -6.163  -8.977  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       1.488  -5.531 -11.011  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       2.895  -6.559 -11.273  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       1.653  -7.043 -10.121  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.944  -4.556 -10.426  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.796  -3.558 -11.090  1.00  0.00           C  
ATOM    371  C   LYS A  26       6.050  -2.341 -10.200  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.406  -1.265 -10.686  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.191  -3.105 -12.434  1.00  0.00           C  
ATOM    374  CG  LYS A  26       5.271  -4.141 -13.551  1.00  0.00           C  
ATOM    375  CD  LYS A  26       4.315  -5.301 -13.325  1.00  0.00           C  
ATOM    376  CE  LYS A  26       4.388  -6.320 -14.450  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       3.987  -5.743 -15.762  1.00  0.00           N  
ATOM    378  H   LYS A  26       5.308  -5.465 -10.279  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.747  -4.033 -11.289  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       4.151  -2.864 -12.278  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       5.708  -2.215 -12.763  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       5.022  -3.663 -14.487  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       6.280  -4.524 -13.599  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       4.572  -5.789 -12.397  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       3.307  -4.917 -13.264  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       5.401  -6.684 -14.520  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       3.728  -7.144 -14.213  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       3.878  -6.505 -16.469  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       4.715  -5.073 -16.099  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       3.080  -5.235 -15.672  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.885  -2.517  -8.897  1.00  0.00           N  
ATOM    392  CA  GLY A  27       6.074  -1.417  -7.976  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.824  -0.570  -7.825  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.900   0.603  -7.467  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.635  -3.401  -8.559  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.346  -1.812  -7.008  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.877  -0.793  -8.337  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.675  -1.159  -8.122  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.394  -0.485  -7.949  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.460  -1.309  -7.091  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.477  -2.535  -7.140  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.716  -0.260  -9.292  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.432   0.713 -10.192  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.379   2.119  -9.624  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.882   3.153 -10.621  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       4.308   2.941 -10.987  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.684  -2.067  -8.489  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.570   0.468  -7.476  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.661  -1.203  -9.799  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.714   0.109  -9.119  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.460   0.399 -10.279  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       1.962   0.705 -11.163  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.355   2.347  -9.367  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       2.992   2.160  -8.736  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.280   3.091 -11.515  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.774   4.136 -10.186  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       4.637   3.706 -11.616  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.422   2.029 -11.486  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       4.905   2.932 -10.131  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.641  -0.626  -6.322  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.395  -1.263  -5.535  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.750  -0.982  -6.164  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.113   0.173  -6.390  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.403  -0.763  -4.065  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       0.691  -1.443  -3.235  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.758  -0.990  -3.414  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       2.093  -1.021  -3.594  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.730   0.354  -6.286  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.215  -2.328  -5.537  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.220   0.303  -4.080  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       0.535  -1.211  -2.193  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       0.621  -2.512  -3.373  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -2.512  -0.437  -3.954  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -1.997  -2.042  -3.439  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.726  -0.651  -2.390  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       2.192   0.047  -3.467  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.797  -1.527  -2.950  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       2.295  -1.282  -4.622  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.479  -2.036  -6.474  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.853  -1.892  -6.911  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.736  -1.936  -5.685  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.728  -2.917  -4.931  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.267  -2.992  -7.887  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.394  -3.100  -9.100  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.342  -4.228  -9.887  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.549  -2.208  -9.671  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -2.503  -4.027 -10.884  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.010  -2.808 -10.778  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.091  -2.937  -6.389  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.955  -0.929  -7.388  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.246  -3.936  -7.374  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.277  -2.798  -8.222  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -3.854  -5.059  -9.737  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.330  -1.211  -9.314  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.261  -4.741 -11.657  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.478  -2.350 -11.472  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.471  -0.873  -5.479  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.251  -0.715  -4.271  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.714  -0.543  -4.609  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.069  -0.066  -5.689  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.760   0.494  -3.487  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -5.522   0.279  -1.992  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -4.705  -0.977  -1.750  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.815   1.493  -1.404  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.501  -0.176  -6.171  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.127  -1.604  -3.671  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -4.841   0.833  -3.930  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.502   1.271  -3.594  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -6.472   0.167  -1.491  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -5.263  -1.839  -2.084  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.777  -0.915  -2.298  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.494  -1.072  -0.696  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.642   1.334  -0.350  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -3.870   1.638  -1.907  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -5.432   2.369  -1.540  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.549  -0.929  -3.674  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.986  -0.874  -3.854  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.615  -0.144  -2.674  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.656  -0.664  -1.560  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.544  -2.297  -3.993  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.920  -2.362  -4.577  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.913  -3.166  -4.071  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.451  -1.745  -5.658  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -13.998  -3.042  -4.813  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -13.744  -2.183  -5.784  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.181  -1.266  -2.825  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.190  -0.323  -4.758  1.00  0.00           H  
ATOM    488  HB2 HIS A  32      -9.890  -2.864  -4.636  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.572  -2.766  -3.020  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.829  -3.766  -3.286  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -11.946  -1.038  -6.304  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.935  -3.556  -4.654  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.299  -2.072  -6.596  1.00  0.00           H  
ATOM    494  N   LYS A  33     -11.066   1.082  -2.930  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.617   1.960  -1.899  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.812   1.318  -1.209  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.439   0.407  -1.755  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -12.065   3.292  -2.518  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -11.096   3.873  -3.538  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.712   4.104  -2.956  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.743   5.084  -1.800  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.281   6.412  -2.198  1.00  0.00           N  
ATOM    503  H   LYS A  33     -11.026   1.410  -3.855  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.847   2.152  -1.169  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -13.017   3.140  -3.008  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -12.195   4.016  -1.727  1.00  0.00           H  
ATOM    507  HG2 LYS A  33     -11.015   3.185  -4.364  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -11.489   4.815  -3.893  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.320   3.162  -2.604  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -9.070   4.496  -3.731  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.362   4.677  -1.016  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.736   5.208  -1.436  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.384   7.022  -1.358  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -11.214   6.306  -2.646  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -9.632   6.880  -2.871  1.00  0.00           H  
ATOM    516  N   ALA A  34     -13.145   1.832  -0.031  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.286   1.342   0.732  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.585   1.564  -0.035  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.569   0.852   0.164  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -14.349   2.035   2.087  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.612   2.574   0.334  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.150   0.284   0.897  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -15.116   1.575   2.691  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.392   1.941   2.587  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -14.579   3.082   1.948  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.575   2.560  -0.914  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.741   2.877  -1.734  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.858   1.917  -2.918  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.934   1.753  -3.495  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -16.661   4.327  -2.230  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -17.901   4.755  -2.997  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -18.888   5.184  -2.405  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -17.857   4.659  -4.319  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.765   3.112  -0.998  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.619   2.768  -1.116  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -16.544   4.983  -1.381  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -15.804   4.432  -2.879  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -17.037   4.319  -4.731  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -18.651   4.932  -4.833  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.755   1.259  -3.259  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.758   0.354  -4.396  1.00  0.00           C  
ATOM    542  C   GLY A  36     -15.059   0.937  -5.610  1.00  0.00           C  
ATOM    543  O   GLY A  36     -15.364   0.575  -6.744  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.944   1.361  -2.716  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.260  -0.561  -4.114  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.781   0.129  -4.658  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.116   1.837  -5.372  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.359   2.465  -6.449  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.974   1.829  -6.547  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.386   1.470  -5.531  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -13.217   3.986  -6.212  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.494   4.662  -7.369  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.582   4.618  -5.990  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.914   2.079  -4.448  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.892   2.307  -7.377  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.630   4.135  -5.318  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.429   5.723  -7.182  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.499   4.251  -7.461  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -13.040   4.490  -8.284  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -15.072   4.130  -5.161  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.462   5.669  -5.771  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -15.182   4.502  -6.881  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.470   1.671  -7.757  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.171   1.050  -7.966  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.121   2.092  -8.330  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.337   2.935  -9.203  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.277  -0.024  -9.048  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -8.955  -0.675  -9.429  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.179  -1.853 -10.364  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -7.871  -2.392 -10.916  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -7.239  -1.450 -11.876  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.986   1.985  -8.540  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.881   0.582  -7.037  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -10.935  -0.797  -8.692  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.704   0.420  -9.936  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.333   0.054  -9.925  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.463  -1.024  -8.533  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -9.678  -2.641  -9.819  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.802  -1.533 -11.186  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -7.191  -2.561 -10.094  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -8.065  -3.328 -11.418  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -6.432  -1.914 -12.352  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -6.891  -0.602 -11.377  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -7.931  -1.152 -12.598  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.987   2.032  -7.645  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.903   2.986  -7.859  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.556   2.264  -7.927  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.427   1.127  -7.466  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.840   4.053  -6.733  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.425   3.415  -5.399  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.179   4.772  -6.584  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.331   4.401  -4.253  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.870   1.313  -6.981  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.081   3.489  -8.798  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.102   4.788  -7.013  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.147   2.661  -5.128  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.455   2.953  -5.518  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.405   5.309  -7.493  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.958   4.049  -6.389  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.123   5.468  -5.758  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -7.302   4.842  -4.079  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -6.005   3.886  -3.360  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.621   5.177  -4.500  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.560   2.924  -8.507  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.201   2.395  -8.540  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.251   3.349  -7.835  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.079   4.497  -8.250  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.744   2.161  -9.970  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.746   3.793  -8.932  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.194   1.446  -8.017  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -2.813   3.085 -10.524  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -1.718   1.816  -9.968  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.375   1.415 -10.432  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.641   2.869  -6.770  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.739   3.680  -5.975  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.682   3.162  -6.121  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.914   1.958  -6.075  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -1.143   3.666  -4.486  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -0.281   4.620  -3.677  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.614   4.013  -4.327  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.795   1.931  -6.513  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.787   4.696  -6.339  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -0.989   2.668  -4.103  1.00  0.00           H  
ATOM    624 HG11 VAL A  41       0.754   4.323  -3.753  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -0.400   5.623  -4.059  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -0.591   4.590  -2.643  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.873   4.010  -3.279  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -2.798   4.994  -4.740  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -3.215   3.285  -4.848  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.623   4.066  -6.315  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.016   3.679  -6.479  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.593   3.156  -5.169  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.514   3.821  -4.138  1.00  0.00           O  
ATOM    634  CB  ALA A  42       3.837   4.848  -6.989  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.377   5.015  -6.345  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.055   2.893  -7.219  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.411   5.212  -7.912  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       3.836   5.638  -6.254  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       4.851   4.519  -7.165  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.174   1.962  -5.223  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.755   1.318  -4.035  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.965   2.075  -3.496  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.411   1.839  -2.376  1.00  0.00           O  
ATOM    644  CB  ALA A  43       5.162  -0.111  -4.359  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.203   1.483  -6.092  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.996   1.283  -3.268  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.964  -0.101  -5.084  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.498  -0.603  -3.457  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       4.316  -0.644  -4.765  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.489   2.987  -4.293  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.737   3.660  -3.958  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.509   4.967  -3.212  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.439   5.526  -2.633  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.563   3.924  -5.213  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.846   4.802  -6.217  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       6.979   4.286  -6.951  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.156   6.012  -6.283  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.025   3.212  -5.126  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.296   2.996  -3.316  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.475   4.416  -4.922  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.799   2.982  -5.686  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.286   5.465  -3.230  1.00  0.00           N  
ATOM    663  CA  LYS A  45       5.966   6.693  -2.515  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.351   6.367  -1.167  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.059   7.251  -0.364  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.017   7.556  -3.320  1.00  0.00           C  
ATOM    667  CG  LYS A  45       3.725   6.871  -3.686  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.001   7.698  -4.706  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.280   8.873  -4.066  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       1.435   9.606  -5.044  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.582   4.995  -3.726  1.00  0.00           H  
ATOM    672  HA  LYS A  45       6.872   7.240  -2.373  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       4.778   8.438  -2.744  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       5.511   7.855  -4.231  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       3.941   5.897  -4.101  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       3.109   6.771  -2.805  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       3.750   8.079  -5.384  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       2.293   7.082  -5.238  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       1.653   8.500  -3.267  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       3.015   9.551  -3.658  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       1.148  10.530  -4.655  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       0.577   9.052  -5.256  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       1.961   9.761  -5.931  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.188   5.083  -0.927  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.427   4.599   0.211  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.287   4.530   1.471  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.518   4.516   1.398  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.866   3.222  -0.128  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.376   3.020   0.141  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.555   4.167  -0.442  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.932   1.697  -0.457  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.609   4.431  -1.533  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.608   5.280   0.381  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       4.045   3.034  -1.175  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.412   2.489   0.447  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.203   2.985   1.205  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       0.507   4.000  -0.231  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.868   5.099   0.006  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.704   4.213  -1.511  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       0.864   1.588  -0.345  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.189   1.679  -1.509  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       2.435   0.887   0.049  1.00  0.00           H  
ATOM    703  N   SER A  47       4.629   4.513   2.624  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.313   4.410   3.904  1.00  0.00           C  
ATOM    705  C   SER A  47       5.879   3.006   4.093  1.00  0.00           C  
ATOM    706  O   SER A  47       5.361   2.032   3.545  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.347   4.757   5.038  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.972   4.663   6.308  1.00  0.00           O  
ATOM    709  H   SER A  47       3.646   4.563   2.614  1.00  0.00           H  
ATOM    710  HA  SER A  47       6.129   5.114   3.908  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.990   5.766   4.904  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.510   4.075   5.013  1.00  0.00           H  
ATOM    713  HG  SER A  47       4.290   4.580   6.989  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.941   2.911   4.886  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.632   1.646   5.095  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.711   0.652   5.786  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.840  -0.558   5.603  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.885   1.831   5.945  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.748   3.007   5.516  1.00  0.00           C  
ATOM    720  OD1 ASN A  48      10.556   2.902   4.592  1.00  0.00           O  
ATOM    721  ND2 ASN A  48       9.610   4.122   6.215  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.260   3.714   5.350  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.911   1.252   4.129  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.579   1.987   6.964  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.483   0.932   5.890  1.00  0.00           H  
ATOM    726 HD21 ASN A  48       8.964   4.127   6.963  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      10.169   4.896   5.978  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.778   1.173   6.576  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.815   0.354   7.257  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.898  -0.312   6.247  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.664  -1.522   6.299  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.011   1.231   8.198  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.722   1.565   9.495  1.00  0.00           C  
ATOM    734  CD  GLU A  49       3.816   2.275  10.474  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       3.099   1.587  11.230  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       3.806   3.523  10.493  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.721   2.142   6.693  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.339  -0.400   7.822  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.788   2.158   7.692  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.101   0.738   8.423  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.071   0.650   9.950  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       5.566   2.205   9.278  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.401   0.494   5.320  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.567   0.035   4.253  1.00  0.00           C  
ATOM    745  C   ASP A  50       3.327  -0.944   3.365  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.746  -1.884   2.827  1.00  0.00           O  
ATOM    747  CB  ASP A  50       2.111   1.256   3.466  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.293   2.221   4.311  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.892   2.940   5.143  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.056   2.269   4.148  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.591   1.450   5.355  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.706  -0.458   4.680  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.979   1.782   3.094  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.523   0.937   2.647  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.639  -0.739   3.242  1.00  0.00           N  
ATOM    756  CA  LEU A  51       5.478  -1.637   2.471  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.528  -3.004   3.134  1.00  0.00           C  
ATOM    758  O   LEU A  51       5.244  -4.015   2.500  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.887  -1.054   2.323  1.00  0.00           C  
ATOM    760  CG  LEU A  51       7.100  -0.124   1.119  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       5.782   0.436   0.612  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       8.040   1.008   1.491  1.00  0.00           C  
ATOM    763  H   LEU A  51       5.057   0.039   3.680  1.00  0.00           H  
ATOM    764  HA  LEU A  51       5.038  -1.744   1.491  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       7.118  -0.501   3.223  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       7.584  -1.875   2.241  1.00  0.00           H  
ATOM    767  HG  LEU A  51       7.554  -0.685   0.317  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       5.971   1.107  -0.215  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       5.152  -0.376   0.280  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       5.289   0.973   1.408  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       8.992   0.601   1.798  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       8.183   1.652   0.635  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       7.613   1.580   2.303  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.844  -3.020   4.424  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.927  -4.265   5.178  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.568  -4.956   5.247  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.481  -6.177   5.367  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.465  -4.001   6.575  1.00  0.00           C  
ATOM    779  H   ALA A  52       6.021  -2.169   4.884  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.623  -4.917   4.669  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.543  -4.935   7.113  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       7.439  -3.543   6.505  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.791  -3.339   7.100  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.514  -4.161   5.163  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.152  -4.674   5.166  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.872  -5.415   3.855  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.386  -6.554   3.850  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.186  -3.499   5.345  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.199  -3.880   5.800  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.184  -4.216   4.888  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -0.523  -3.888   7.151  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.456  -4.554   5.304  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -1.792  -4.223   7.578  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.757  -4.557   6.652  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.022  -4.895   7.073  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.656  -3.188   5.101  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.044  -5.361   5.991  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.593  -2.821   6.080  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.094  -2.979   4.403  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.947  -4.215   3.834  1.00  0.00           H  
ATOM    801  HD2 TYR A  53       0.235  -3.627   7.874  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.207  -4.812   4.574  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.024  -4.224   8.632  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.239  -5.777   6.753  1.00  0.00           H  
ATOM    805  N   VAL A  54       2.218  -4.775   2.742  1.00  0.00           N  
ATOM    806  CA  VAL A  54       2.040  -5.375   1.427  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.889  -6.638   1.288  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.472  -7.602   0.640  1.00  0.00           O  
ATOM    809  CB  VAL A  54       2.377  -4.376   0.297  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.322  -5.048  -1.069  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.420  -3.195   0.341  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.601  -3.872   2.808  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.998  -5.650   1.331  1.00  0.00           H  
ATOM    814  HB  VAL A  54       3.381  -4.007   0.454  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.023  -5.869  -1.094  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       1.324  -5.421  -1.248  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.582  -4.330  -1.833  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.551  -2.661   1.272  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       1.626  -2.532  -0.486  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.401  -3.553   0.274  1.00  0.00           H  
ATOM    821  N   GLU A  55       4.068  -6.637   1.915  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.915  -7.829   1.962  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.142  -9.010   2.528  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.351 -10.152   2.130  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.153  -7.588   2.827  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.984  -6.399   2.395  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.286  -6.287   3.161  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.247  -6.110   4.394  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.358  -6.365   2.534  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.388  -5.809   2.333  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.225  -8.060   0.954  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.835  -7.423   3.846  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.777  -8.469   2.793  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       7.203  -6.491   1.343  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.409  -5.499   2.562  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.229  -8.725   3.443  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.459  -9.750   4.088  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.313 -10.193   3.181  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.102 -11.387   2.970  1.00  0.00           O  
ATOM    840  CB  LYS A  56       1.944  -9.213   5.425  1.00  0.00           C  
ATOM    841  CG  LYS A  56       0.994 -10.141   6.149  1.00  0.00           C  
ATOM    842  CD  LYS A  56       1.684 -11.411   6.639  1.00  0.00           C  
ATOM    843  CE  LYS A  56       1.587 -12.532   5.617  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       2.422 -13.706   5.978  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.053  -7.790   3.682  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.109 -10.593   4.271  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.789  -9.033   6.073  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.435  -8.274   5.251  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       0.570  -9.621   6.995  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       0.213 -10.409   5.459  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       2.726 -11.195   6.824  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       1.213 -11.734   7.556  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       0.557 -12.847   5.550  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       1.909 -12.152   4.654  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       2.197 -14.028   6.944  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       3.434 -13.454   5.932  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       2.243 -14.491   5.313  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.593  -9.231   2.619  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.553  -9.546   1.765  1.00  0.00           C  
ATOM    860  C   ILE A  57      -0.133 -10.332   0.520  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.847 -11.231   0.070  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.297  -8.272   1.313  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.547  -7.354   2.507  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.618  -8.636   0.640  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.208  -6.046   2.135  1.00  0.00           C  
ATOM    866  H   ILE A  57       0.828  -8.287   2.793  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -1.240 -10.149   2.341  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.683  -7.756   0.592  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.187  -7.859   3.217  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.602  -7.129   2.976  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -3.250  -9.155   1.344  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -3.114  -7.734   0.307  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.424  -9.274  -0.211  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.371  -5.458   3.027  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.569  -5.502   1.457  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -3.155  -6.245   1.656  1.00  0.00           H  
ATOM    877  N   THR A  58       1.030 -10.007  -0.027  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.464 -10.613  -1.283  1.00  0.00           C  
ATOM    879  C   THR A  58       2.518 -11.693  -1.066  1.00  0.00           C  
ATOM    880  O   THR A  58       2.424 -12.784  -1.625  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.032  -9.563  -2.255  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.105  -8.845  -1.633  1.00  0.00           O  
ATOM    883  CG2 THR A  58       0.950  -8.593  -2.699  1.00  0.00           C  
ATOM    884  H   THR A  58       1.611  -9.357   0.429  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.597 -11.064  -1.747  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.412 -10.076  -3.128  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.747  -8.197  -1.011  1.00  0.00           H  
ATOM    888 HG21 THR A  58       1.374  -7.865  -3.376  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.542  -8.087  -1.835  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.165  -9.137  -3.203  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.511 -11.386  -0.248  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.634 -12.281  -0.076  1.00  0.00           C  
ATOM    893  C   GLY A  59       5.890 -11.701  -0.690  1.00  0.00           C  
ATOM    894  O   GLY A  59       6.984 -12.241  -0.528  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.486 -10.538   0.249  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.797 -12.445   0.980  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.413 -13.225  -0.552  1.00  0.00           H  
ATOM    898  N   PHE A  60       5.723 -10.593  -1.405  1.00  0.00           N  
ATOM    899  CA  PHE A  60       6.844  -9.916  -2.033  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.415  -8.870  -1.093  1.00  0.00           C  
ATOM    901  O   PHE A  60       6.675  -8.109  -0.471  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.428  -9.245  -3.343  1.00  0.00           C  
ATOM    903  CG  PHE A  60       5.871 -10.189  -4.371  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       6.716 -10.944  -5.165  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.502 -10.316  -4.546  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.208 -11.810  -6.114  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       3.988 -11.182  -5.492  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       4.842 -11.929  -6.277  1.00  0.00           C  
ATOM    909  H   PHE A  60       4.822 -10.213  -1.499  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.606 -10.654  -2.240  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.676  -8.501  -3.132  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.294  -8.759  -3.772  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       7.785 -10.853  -5.039  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       3.833  -9.731  -3.931  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       6.879 -12.393  -6.727  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       2.920 -11.271  -5.620  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.441 -12.605  -7.017  1.00  0.00           H  
ATOM    918  N   SER A  61       8.727  -8.835  -1.001  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.409  -7.927  -0.141  1.00  0.00           C  
ATOM    920  C   SER A  61       9.544  -6.556  -0.799  1.00  0.00           C  
ATOM    921  O   SER A  61       9.972  -6.450  -1.948  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.768  -8.528   0.155  1.00  0.00           C  
ATOM    923  OG  SER A  61      10.627  -9.826   0.709  1.00  0.00           O  
ATOM    924  H   SER A  61       9.264  -9.441  -1.537  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.850  -7.835   0.778  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.339  -8.601  -0.758  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.278  -7.909   0.844  1.00  0.00           H  
ATOM    928  HG  SER A  61       9.692  -9.999   0.875  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.179  -5.513  -0.070  1.00  0.00           N  
ATOM    930  CA  LEU A  62       9.250  -4.154  -0.590  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.441  -3.428   0.020  1.00  0.00           C  
ATOM    932  O   LEU A  62      10.427  -2.211   0.186  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.954  -3.381  -0.307  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.675  -4.029  -0.855  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.481  -3.109  -0.662  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.834  -4.386  -2.326  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.869  -5.662   0.855  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.393  -4.219  -1.660  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.849  -3.263   0.767  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       8.047  -2.399  -0.748  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.484  -4.942  -0.308  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.592  -3.588  -1.045  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       5.352  -2.904   0.391  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.648  -2.182  -1.192  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       5.923  -4.840  -2.687  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.042  -3.490  -2.893  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       7.651  -5.082  -2.441  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.469  -4.197   0.336  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.674  -3.699   0.952  1.00  0.00           C  
ATOM    950  C   GLU A  63      13.297  -2.547   0.163  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.632  -1.510   0.734  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.652  -4.854   1.062  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.403  -5.767   2.250  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.636  -5.068   3.574  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      14.811  -4.940   3.985  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      12.650  -4.645   4.211  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.422  -5.150   0.152  1.00  0.00           H  
ATOM    958  HA  GLU A  63      12.425  -3.355   1.942  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      13.587  -5.448   0.163  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.630  -4.457   1.138  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      12.380  -6.113   2.218  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.072  -6.614   2.184  1.00  0.00           H  
ATOM    963  N   LYS A  64      13.425  -2.717  -1.151  1.00  0.00           N  
ATOM    964  CA  LYS A  64      14.041  -1.691  -1.992  1.00  0.00           C  
ATOM    965  C   LYS A  64      13.186  -0.426  -2.057  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.656   0.627  -2.487  1.00  0.00           O  
ATOM    967  CB  LYS A  64      14.317  -2.220  -3.406  1.00  0.00           C  
ATOM    968  CG  LYS A  64      13.104  -2.810  -4.112  1.00  0.00           C  
ATOM    969  CD  LYS A  64      13.410  -3.105  -5.574  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.325  -3.948  -6.229  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.338  -5.352  -5.736  1.00  0.00           N  
ATOM    972  H   LYS A  64      13.107  -3.549  -1.563  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.986  -1.432  -1.535  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.694  -1.410  -4.011  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      15.074  -2.987  -3.342  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.823  -3.730  -3.622  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      12.287  -2.105  -4.059  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.493  -2.169  -6.108  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      14.349  -3.636  -5.630  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      11.363  -3.509  -6.009  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.483  -3.948  -7.297  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      12.086  -5.385  -4.726  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      13.290  -5.762  -5.856  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      11.655  -5.929  -6.273  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.941  -0.523  -1.611  1.00  0.00           N  
ATOM    986  CA  PHE A  65      11.049   0.625  -1.595  1.00  0.00           C  
ATOM    987  C   PHE A  65      11.121   1.330  -0.245  1.00  0.00           C  
ATOM    988  O   PHE A  65      10.674   2.465  -0.101  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.608   0.196  -1.883  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.420  -0.435  -3.234  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.212   0.350  -4.356  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       9.450  -1.812  -3.381  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.036  -0.225  -5.599  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       9.276  -2.394  -4.621  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.069  -1.601  -5.733  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.618  -1.384  -1.267  1.00  0.00           H  
ATOM    997  HA  PHE A  65      11.374   1.309  -2.366  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       9.299  -0.521  -1.137  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.967   1.064  -1.828  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.187   1.427  -4.252  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       9.612  -2.433  -2.511  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.875   0.398  -6.467  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       9.302  -3.469  -4.720  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.932  -2.053  -6.703  1.00  0.00           H  
ATOM   1005  N   LYS A  66      11.694   0.648   0.739  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      11.807   1.192   2.084  1.00  0.00           C  
ATOM   1007  C   LYS A  66      13.060   2.044   2.213  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.911   2.057   1.323  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.870   0.071   3.122  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.682  -0.869   3.105  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.882  -2.008   4.086  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.813  -3.076   3.942  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66      10.095  -4.246   4.812  1.00  0.00           N  
ATOM   1014  H   LYS A  66      12.068  -0.241   0.551  1.00  0.00           H  
ATOM   1015  HA  LYS A  66      10.940   1.805   2.274  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.762  -0.512   2.946  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.934   0.515   4.105  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.794  -0.318   3.378  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.567  -1.275   2.111  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.847  -2.455   3.907  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.849  -1.612   5.092  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.859  -2.652   4.219  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.781  -3.400   2.913  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      10.047  -3.967   5.818  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      11.051  -4.621   4.611  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       9.395  -5.004   4.638  1.00  0.00           H  
ATOM   1027  N   ALA A  67      13.171   2.737   3.332  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      14.353   3.522   3.636  1.00  0.00           C  
ATOM   1029  C   ALA A  67      14.979   3.033   4.938  1.00  0.00           C  
ATOM   1030  O   ALA A  67      14.874   3.692   5.972  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      13.999   4.999   3.728  1.00  0.00           C  
ATOM   1032  H   ALA A  67      12.432   2.720   3.980  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      15.062   3.390   2.830  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      14.892   5.572   3.928  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      13.565   5.323   2.794  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      13.288   5.150   4.528  1.00  0.00           H  
ATOM   1037  N   ASN A  68      15.608   1.868   4.885  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      16.211   1.274   6.073  1.00  0.00           C  
ATOM   1039  C   ASN A  68      17.635   1.774   6.243  1.00  0.00           C  
ATOM   1040  O   ASN A  68      17.896   2.513   7.214  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      16.207  -0.260   6.007  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      14.811  -0.850   5.928  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      14.112  -0.961   6.936  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.412  -1.281   4.742  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      18.481   1.453   5.384  1.00  0.00           O  
ATOM   1046  H   ASN A  68      15.688   1.406   4.025  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      15.631   1.589   6.928  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      16.758  -0.577   5.134  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      16.692  -0.650   6.890  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      15.034  -1.203   3.982  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      13.520  -1.675   4.669  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   3      -6.962  -9.036   5.193  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -7.694  -8.387   4.104  1.00  0.00           C  
ATOM      3  C   LYS A   3      -8.628  -7.316   4.665  1.00  0.00           C  
ATOM      4  O   LYS A   3      -9.854  -7.453   4.630  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -8.482  -9.421   3.286  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -7.606 -10.463   2.603  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -6.716  -9.837   1.539  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -7.534  -9.302   0.372  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -6.716  -8.460  -0.539  1.00  0.00           N  
ATOM     10  H   LYS A   3      -5.983  -9.054   5.161  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -6.968  -7.908   3.462  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -9.168  -9.936   3.944  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -9.049  -8.905   2.526  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -6.981 -10.936   3.345  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -8.241 -11.203   2.139  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -6.161  -9.023   1.980  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -6.030 -10.586   1.172  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -7.934 -10.137  -0.185  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -8.347  -8.710   0.763  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -7.309  -8.093  -1.314  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -5.935  -9.010  -0.946  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -6.321  -7.645  -0.010  1.00  0.00           H  
ATOM     23  N   LYS A   4      -8.037  -6.256   5.196  1.00  0.00           N  
ATOM     24  CA  LYS A   4      -8.796  -5.212   5.864  1.00  0.00           C  
ATOM     25  C   LYS A   4      -8.548  -3.861   5.213  1.00  0.00           C  
ATOM     26  O   LYS A   4      -7.405  -3.407   5.139  1.00  0.00           O  
ATOM     27  CB  LYS A   4      -8.415  -5.151   7.346  1.00  0.00           C  
ATOM     28  CG  LYS A   4      -8.776  -6.402   8.128  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -10.277  -6.530   8.312  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -10.827  -5.405   9.174  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -12.297  -5.513   9.357  1.00  0.00           N  
ATOM     32  H   LYS A   4      -7.063  -6.163   5.119  1.00  0.00           H  
ATOM     33  HA  LYS A   4      -9.841  -5.453   5.780  1.00  0.00           H  
ATOM     34  HB2 LYS A   4      -7.350  -5.000   7.424  1.00  0.00           H  
ATOM     35  HB3 LYS A   4      -8.923  -4.312   7.799  1.00  0.00           H  
ATOM     36  HG2 LYS A   4      -8.413  -7.266   7.592  1.00  0.00           H  
ATOM     37  HG3 LYS A   4      -8.306  -6.354   9.100  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -10.754  -6.495   7.343  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -10.494  -7.475   8.788  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -10.348  -5.445  10.141  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -10.600  -4.460   8.700  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -12.541  -6.438   9.771  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -12.782  -5.417   8.437  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -12.633  -4.758   9.993  1.00  0.00           H  
ATOM     45  N   SER A   5      -9.615  -3.238   4.726  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.518  -1.900   4.167  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.038  -0.941   5.240  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.637  -0.836   6.314  1.00  0.00           O  
ATOM     49  CB  SER A   5     -10.861  -1.448   3.599  1.00  0.00           C  
ATOM     50  OG  SER A   5     -10.804  -0.108   3.148  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.484  -3.688   4.747  1.00  0.00           H  
ATOM     52  HA  SER A   5      -8.787  -1.928   3.371  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.116  -2.077   2.768  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.621  -1.528   4.364  1.00  0.00           H  
ATOM     55  HG  SER A   5     -11.393   0.434   3.682  1.00  0.00           H  
ATOM     56  N   ARG A   6      -7.961  -0.250   4.944  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.247   0.502   5.957  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.701   1.802   5.411  1.00  0.00           C  
ATOM     59  O   ARG A   6      -6.867   2.118   4.238  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.105  -0.340   6.488  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.036  -0.634   5.452  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -4.052  -1.670   5.959  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -4.733  -2.865   6.455  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -4.806  -3.189   7.744  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -4.282  -2.386   8.662  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -5.415  -4.306   8.109  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.637  -0.244   4.014  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -7.932   0.714   6.761  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.644   0.172   7.318  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.507  -1.275   6.828  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -5.510  -1.001   4.558  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.504   0.280   5.230  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -3.394  -1.951   5.149  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -3.471  -1.237   6.760  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -5.156  -3.458   5.787  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -3.830  -1.527   8.388  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -4.333  -2.625   9.641  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -5.816  -4.908   7.418  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -5.496  -4.546   9.084  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.027   2.526   6.283  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.503   3.838   5.967  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.045   3.722   5.526  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.153   3.499   6.349  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.643   4.745   7.203  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.565   6.259   6.958  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.144   6.693   6.643  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.505   6.667   5.833  1.00  0.00           C  
ATOM     88  H   LEU A   7      -5.863   2.153   7.172  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.086   4.248   5.155  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.595   4.533   7.665  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -4.862   4.480   7.900  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -5.877   6.774   7.853  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.499   6.445   7.473  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.801   6.183   5.756  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.123   7.759   6.476  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.420   7.730   5.660  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.240   6.136   4.932  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.523   6.426   6.108  1.00  0.00           H  
ATOM     99  N   TRP A   8      -3.826   3.863   4.227  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.491   3.834   3.649  1.00  0.00           C  
ATOM    101  C   TRP A   8      -1.945   5.252   3.588  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.679   6.189   3.261  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.522   3.243   2.230  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.025   1.828   2.157  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.294   1.394   2.403  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.271   0.667   1.786  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.372   0.034   2.224  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.143  -0.435   1.846  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -0.941   0.453   1.416  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.728  -1.731   1.548  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.530  -0.832   1.120  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.419  -1.909   1.187  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.597   3.999   3.630  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -1.856   3.230   4.280  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.163   3.853   1.612  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.521   3.262   1.822  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.108   2.037   2.702  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.185  -0.512   2.350  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.238   1.271   1.359  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.401  -2.572   1.594  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.496  -1.015   0.833  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.053  -2.896   0.948  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.674   5.415   3.905  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.058   6.735   3.925  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.092   6.812   2.929  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.881   5.878   2.804  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.477   7.085   5.332  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.051   8.494   5.357  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.616   6.941   6.376  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.125   4.622   4.123  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.810   7.462   3.655  1.00  0.00           H  
ATOM    132  HB  VAL A   9       1.270   6.393   5.575  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.874   8.556   4.660  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.286   9.202   5.075  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.404   8.719   6.354  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.434   7.602   6.133  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -0.969   5.921   6.388  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.222   7.197   7.348  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.163   7.927   2.209  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.300   8.206   1.336  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.559   8.333   2.181  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.503   8.640   3.372  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.094   9.519   0.589  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.986   9.704  -0.622  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       4.127  10.182  -0.442  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       2.527   9.452  -1.749  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.426   8.572   2.260  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.410   7.395   0.633  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       1.067   9.608   0.278  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.333  10.309   1.269  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.679   8.151   1.536  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.975   8.174   2.192  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.347   9.604   2.541  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.958   9.871   3.576  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.033   7.559   1.284  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.322   7.207   2.002  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.204   6.334   1.133  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.788   7.069   0.012  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.634   6.535  -0.871  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.922   5.236  -0.828  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      11.178   7.297  -1.811  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.631   8.016   0.567  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.908   7.591   3.097  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.633   6.659   0.842  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.265   8.261   0.496  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.852   8.116   2.242  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.083   6.674   2.911  1.00  0.00           H  
ATOM    168  HD2 ARG A  11      10.003   5.932   1.742  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       8.602   5.525   0.751  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.548   8.025  -0.079  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.492   4.648  -0.143  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      11.566   4.837  -1.487  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      10.946   8.272  -1.869  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      11.822   6.897  -2.477  1.00  0.00           H  
ATOM    175  N   SER A  12       5.951  10.520   1.672  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.186  11.934   1.885  1.00  0.00           C  
ATOM    177  C   SER A  12       4.958  12.581   2.514  1.00  0.00           C  
ATOM    178  O   SER A  12       4.845  13.805   2.576  1.00  0.00           O  
ATOM    179  CB  SER A  12       6.513  12.611   0.555  1.00  0.00           C  
ATOM    180  OG  SER A  12       7.596  11.962  -0.091  1.00  0.00           O  
ATOM    181  H   SER A  12       5.481  10.233   0.852  1.00  0.00           H  
ATOM    182  HA  SER A  12       7.022  12.039   2.556  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.648  12.572  -0.091  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.781  13.642   0.734  1.00  0.00           H  
ATOM    185  HG  SER A  12       8.377  11.990   0.493  1.00  0.00           H  
ATOM    186  N   GLY A  13       4.033  11.741   2.973  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.804  12.230   3.570  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.948  12.976   2.569  1.00  0.00           C  
ATOM    189  O   GLY A  13       1.189  13.876   2.933  1.00  0.00           O  
ATOM    190  H   GLY A  13       4.191  10.775   2.907  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       2.243  11.390   3.955  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       3.050  12.893   4.384  1.00  0.00           H  
ATOM    193  N   THR A  14       2.079  12.599   1.306  1.00  0.00           N  
ATOM    194  CA  THR A  14       1.368  13.256   0.224  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.139  13.002   0.320  1.00  0.00           C  
ATOM    196  O   THR A  14      -0.943  13.896   0.043  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.888  12.771  -1.142  1.00  0.00           C  
ATOM    198  OG1 THR A  14       3.326  12.735  -1.134  1.00  0.00           O  
ATOM    199  CG2 THR A  14       1.409  13.682  -2.264  1.00  0.00           C  
ATOM    200  H   THR A  14       2.687  11.860   1.093  1.00  0.00           H  
ATOM    201  HA  THR A  14       1.552  14.319   0.300  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.511  11.775  -1.322  1.00  0.00           H  
ATOM    203  HG1 THR A  14       3.627  11.814  -1.046  1.00  0.00           H  
ATOM    204 HG21 THR A  14       0.329  13.685  -2.288  1.00  0.00           H  
ATOM    205 HG22 THR A  14       1.789  13.323  -3.208  1.00  0.00           H  
ATOM    206 HG23 THR A  14       1.767  14.685  -2.091  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.518  11.797   0.733  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.926  11.448   0.854  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.128  10.281   1.804  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.205   9.508   2.074  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.543  11.115  -0.515  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.763  10.120  -1.343  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.832   8.751  -1.091  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.970  10.559  -2.389  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -1.122   7.856  -1.864  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.262   9.665  -3.165  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.338   8.313  -2.902  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.161  11.131   0.976  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.438  12.308   1.259  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.531  10.708  -0.362  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.625  12.027  -1.089  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.442   8.386  -0.281  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -0.906  11.617  -2.595  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -1.182   6.798  -1.657  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       0.351  10.022  -3.978  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.215   7.610  -3.510  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.340  10.193   2.331  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.778   9.049   3.111  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.056   8.503   2.492  1.00  0.00           C  
ATOM    230  O   LYS A  16      -5.974   9.264   2.187  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.042   9.448   4.561  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.833  10.031   5.279  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.169  10.441   6.706  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -3.779  11.837   6.786  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -5.044  11.965   6.014  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.970  10.934   2.193  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.008   8.292   3.075  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.835  10.177   4.577  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.365   8.571   5.104  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -2.051   9.288   5.306  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.488  10.900   4.738  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -3.872   9.734   7.116  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -2.261  10.425   7.293  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -3.982  12.063   7.822  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -3.061  12.546   6.402  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -4.860  11.844   4.993  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -5.459  12.910   6.164  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -5.735  11.247   6.320  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.116   7.199   2.297  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.260   6.588   1.631  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.745   5.340   2.338  1.00  0.00           C  
ATOM    252  O   VAL A  17      -5.957   4.541   2.830  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -5.962   6.238   0.161  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.291   7.419  -0.725  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -4.511   5.813  -0.024  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.381   6.631   2.618  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.059   7.313   1.639  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.597   5.414  -0.128  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.152   7.145  -1.761  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -7.322   7.702  -0.559  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -5.645   8.247  -0.478  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.334   5.577  -1.064  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -3.857   6.617   0.278  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.312   4.941   0.582  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.056   5.189   2.370  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.686   4.005   2.950  1.00  0.00           C  
ATOM    267  C   ASP A  18      -8.988   2.987   1.869  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.800   3.232   0.973  1.00  0.00           O  
ATOM    269  CB  ASP A  18      -9.962   4.364   3.721  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -10.816   5.409   3.024  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.684   5.037   2.205  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -10.621   6.614   3.293  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.621   5.897   1.977  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -7.974   3.562   3.636  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.557   3.472   3.842  1.00  0.00           H  
ATOM    276  HB3 ASP A  18      -9.687   4.735   4.693  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.326   1.845   1.954  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.404   0.844   0.904  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.758  -0.457   1.339  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.061  -0.512   2.353  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.714   1.354  -0.354  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.778   1.665   2.761  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.444   0.667   0.675  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -6.664   1.500  -0.152  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.832   0.632  -1.147  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -8.157   2.294  -0.652  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.004  -1.502   0.571  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.326  -2.766   0.765  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.511  -3.074  -0.480  1.00  0.00           C  
ATOM    290  O   GLU A  20      -6.963  -2.811  -1.600  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.335  -3.888   1.017  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -7.911  -4.866   2.106  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -6.546  -5.489   1.869  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -5.529  -4.864   2.236  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -6.488  -6.608   1.329  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.667  -1.420  -0.150  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -6.666  -2.674   1.614  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.278  -3.448   1.308  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.474  -4.441   0.101  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -7.886  -4.339   3.049  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -8.645  -5.656   2.160  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.318  -3.607  -0.287  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.468  -3.996  -1.399  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.110  -5.142  -2.164  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.617  -6.093  -1.572  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.069  -4.386  -0.894  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.450  -5.526  -1.661  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -2.700  -6.837  -1.287  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -1.648  -5.294  -2.771  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -2.170  -7.891  -2.000  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.112  -6.350  -3.477  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.377  -7.646  -3.096  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.011  -3.772   0.635  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.377  -3.147  -2.063  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.415  -3.531  -0.987  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.136  -4.666   0.147  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -3.323  -7.031  -0.426  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -1.427  -4.274  -3.079  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -2.373  -8.907  -1.696  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -0.487  -6.160  -4.337  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.960  -8.469  -3.656  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.112  -5.042  -3.478  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.655  -6.101  -4.304  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.535  -6.805  -5.055  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.455  -8.033  -5.061  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.684  -5.567  -5.322  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.276  -4.245  -4.842  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -7.794  -6.583  -5.523  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.276  -3.649  -5.805  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.753  -4.232  -3.903  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.147  -6.814  -3.654  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.184  -5.413  -6.267  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.776  -4.403  -3.898  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.479  -3.529  -4.706  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -7.366  -7.543  -5.769  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.370  -6.665  -4.611  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -8.437  -6.257  -6.328  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.804  -3.492  -6.762  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -9.111  -4.327  -5.921  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.630  -2.706  -5.417  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.661  -6.013  -5.667  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.558  -6.569  -6.428  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.500  -5.535  -6.744  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.818  -4.389  -7.065  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.758  -5.040  -5.589  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.108  -7.366  -5.855  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -2.938  -6.975  -7.354  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.242  -5.930  -6.644  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.866  -5.035  -6.928  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.383  -5.282  -8.346  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.705  -6.417  -8.709  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.996  -5.223  -5.901  1.00  0.00           C  
ATOM    353  SG  CYS A  24       1.521  -4.880  -4.193  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.051  -6.861  -6.380  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.498  -4.022  -6.862  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.353  -6.242  -5.938  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       2.801  -4.555  -6.149  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.010  -3.692  -3.864  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.457  -4.225  -9.147  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.856  -4.349 -10.541  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.608  -3.107 -10.995  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.212  -1.985 -10.668  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.641  -4.582 -11.426  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.268  -3.330  -8.782  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.507  -5.207 -10.627  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.960  -4.719 -12.448  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.116  -5.465 -11.092  1.00  0.00           H  
ATOM    368  HB3 ALA A  25      -0.018  -3.727 -11.366  1.00  0.00           H  
ATOM    369  N   LYS A  26       3.703  -3.318 -11.728  1.00  0.00           N  
ATOM    370  CA  LYS A  26       4.522  -2.225 -12.260  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.141  -1.423 -11.111  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.429  -0.232 -11.236  1.00  0.00           O  
ATOM    373  CB  LYS A  26       3.678  -1.324 -13.178  1.00  0.00           C  
ATOM    374  CG  LYS A  26       4.480  -0.312 -13.985  1.00  0.00           C  
ATOM    375  CD  LYS A  26       5.481  -0.993 -14.902  1.00  0.00           C  
ATOM    376  CE  LYS A  26       6.272   0.020 -15.712  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       7.225  -0.637 -16.644  1.00  0.00           N  
ATOM    378  H   LYS A  26       3.977  -4.244 -11.916  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.321  -2.668 -12.838  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.136  -1.950 -13.872  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       2.967  -0.782 -12.570  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.802   0.277 -14.583  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       5.013   0.334 -13.302  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       6.168  -1.571 -14.303  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       4.950  -1.649 -15.577  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       5.582   0.626 -16.282  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       6.823   0.649 -15.031  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       6.720  -1.311 -17.258  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       7.957  -1.151 -16.107  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       7.690   0.082 -17.242  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.343  -2.092  -9.985  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.894  -1.433  -8.818  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.850  -0.632  -8.066  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.161   0.048  -7.090  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.123  -3.047  -9.949  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.307  -2.180  -8.157  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.683  -0.766  -9.133  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.609  -0.707  -8.524  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.517  -0.002  -7.878  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.593  -0.985  -7.196  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.730  -2.194  -7.363  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.717   0.820  -8.883  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.563   1.715  -9.766  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.721   2.825 -10.365  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.453   3.577 -11.466  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       3.687   4.246 -10.972  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.420  -1.260  -9.313  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.940   0.659  -7.135  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.166   0.145  -9.520  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       1.018   1.442  -8.344  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.355   2.151  -9.174  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       2.985   1.120 -10.561  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       0.824   2.395 -10.768  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       1.461   3.521  -9.583  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.724   2.876 -12.243  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       1.789   4.325 -11.873  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       4.087   4.852 -11.721  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.405   3.537 -10.704  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       3.471   4.836 -10.146  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.656  -0.462  -6.436  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.296  -1.278  -5.712  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.719  -0.874  -6.068  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.130   0.260  -5.819  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.092  -1.124  -4.192  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.366  -1.411  -3.822  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.025  -2.055  -3.433  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.714  -1.063  -2.391  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.608   0.517  -6.341  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.137  -2.313  -5.982  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.334  -0.107  -3.920  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.564  -2.462  -3.964  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.013  -0.837  -4.470  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -2.050  -1.828  -3.691  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.805  -3.079  -3.698  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -0.882  -1.919  -2.371  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       2.756  -1.282  -2.213  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       1.536  -0.012  -2.223  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.103  -1.645  -1.718  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.466  -1.790  -6.669  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.873  -1.547  -6.935  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.639  -1.694  -5.641  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.505  -2.701  -4.940  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.436  -2.509  -7.983  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.825  -2.357  -9.343  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.477  -1.753 -10.398  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.618  -2.741  -9.823  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.700  -1.773 -11.461  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.569  -2.366 -11.141  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.066  -2.656  -6.913  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.976  -0.531  -7.290  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.273  -3.520  -7.653  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.500  -2.339  -8.080  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -5.388  -1.374 -10.376  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.839  -3.248  -9.269  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.950  -1.370 -12.432  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.756  -2.354 -11.696  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.428  -0.694  -5.327  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.090  -0.627  -4.041  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.585  -0.432  -4.199  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.044   0.360  -5.025  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.486   0.499  -3.204  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.016   0.289  -2.831  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.400   1.552  -2.266  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -3.889  -0.835  -1.825  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.577   0.018  -5.988  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.919  -1.567  -3.535  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.573   1.419  -3.761  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.058   0.591  -2.294  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.461   0.013  -3.716  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -3.931   1.843  -1.374  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.365   1.358  -2.024  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.459   2.344  -2.998  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -2.845  -0.996  -1.596  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.419  -0.572  -0.922  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.311  -1.737  -2.239  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.331  -1.169  -3.402  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.780  -1.133  -3.439  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.294  -0.298  -2.273  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.294  -0.746  -1.127  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.330  -2.569  -3.399  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.825  -2.672  -3.408  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.505  -3.692  -2.783  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.768  -1.900  -3.997  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -13.798  -3.544  -2.987  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -13.986  -2.465  -3.721  1.00  0.00           N  
ATOM    486  H   HIS A  32      -7.885  -1.756  -2.748  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.078  -0.661  -4.365  1.00  0.00           H  
ATOM    488  HB2 HIS A  32      -9.967  -3.097  -4.268  1.00  0.00           H  
ATOM    489  HB3 HIS A  32      -9.965  -3.069  -2.514  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.094  -4.432  -2.281  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.593  -1.006  -4.580  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.573  -4.200  -2.619  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.835  -2.237  -4.173  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.692   0.931  -2.580  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.139   1.886  -1.580  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.418   1.439  -0.896  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.147   0.580  -1.396  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.378   3.230  -2.252  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.186   3.709  -3.053  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.022   4.084  -2.157  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.238   5.439  -1.516  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.274   5.432  -0.453  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.676   1.218  -3.522  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.359   1.995  -0.843  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.223   3.148  -2.917  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.596   3.967  -1.494  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.876   2.919  -3.716  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.477   4.573  -3.631  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.919   3.341  -1.380  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.118   4.115  -2.750  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -8.311   5.773  -1.091  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -9.547   6.119  -2.291  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -11.227   5.377  -0.875  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -10.208   6.305   0.114  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -10.140   4.613   0.179  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.696   2.076   0.233  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.878   1.777   1.031  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.150   2.244   0.326  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.263   1.885   0.716  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.757   2.429   2.400  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.078   2.782   0.540  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.927   0.708   1.171  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -12.822   2.136   2.856  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.781   3.503   2.290  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -14.579   2.110   3.024  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.974   3.063  -0.707  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.090   3.536  -1.522  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.387   2.553  -2.645  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.393   2.672  -3.344  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.790   4.914  -2.122  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.838   6.035  -1.099  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -15.553   5.833   0.081  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -16.197   7.225  -1.546  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.064   3.367  -0.918  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.959   3.609  -0.886  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -14.804   4.900  -2.561  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -16.516   5.127  -2.893  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -16.409   7.316  -2.509  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -16.248   7.968  -0.906  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.493   1.593  -2.831  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.678   0.604  -3.868  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.824   0.893  -5.083  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.577   0.011  -5.904  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.700   1.553  -2.255  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.418  -0.369  -3.477  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.716   0.599  -4.164  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.364   2.131  -5.183  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.546   2.562  -6.306  1.00  0.00           C  
ATOM    549  C   VAL A  37     -12.135   1.967  -6.213  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.621   1.723  -5.120  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -13.494   4.105  -6.384  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.849   4.687  -5.147  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -12.778   4.572  -7.643  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.581   2.774  -4.482  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -14.011   2.201  -7.204  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -14.511   4.464  -6.422  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -11.841   4.313  -5.066  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -12.835   5.764  -5.218  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -13.415   4.389  -4.277  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -12.769   5.652  -7.674  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -11.764   4.203  -7.636  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -13.294   4.191  -8.512  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.532   1.706  -7.364  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.220   1.082  -7.419  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.177   2.070  -7.926  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.397   2.765  -8.921  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.276  -0.145  -8.330  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.025  -1.009  -8.312  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.247  -2.287  -9.107  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -8.019  -3.179  -9.102  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -8.286  -4.489  -9.750  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.984   1.937  -8.201  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.954   0.769  -6.419  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.113  -0.760  -8.034  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.434   0.192  -9.343  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.206  -0.458  -8.751  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.787  -1.267  -7.290  1.00  0.00           H  
ATOM    578  HD2 LYS A  38     -10.071  -2.830  -8.668  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.488  -2.026 -10.126  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -7.224  -2.679  -9.636  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -7.716  -3.348  -8.080  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -9.129  -4.933  -9.322  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -7.470  -5.129  -9.618  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -8.452  -4.362 -10.770  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.049   2.135  -7.235  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.961   3.023  -7.622  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.656   2.246  -7.743  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.607   1.053  -7.438  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.763   4.184  -6.613  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.296   3.658  -5.246  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.049   4.989  -6.469  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.106   4.746  -4.207  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.940   1.557  -6.447  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.204   3.449  -8.586  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.006   4.842  -7.013  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.024   2.960  -4.865  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.345   3.152  -5.368  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.325   5.400  -7.429  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.839   4.345  -6.112  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.893   5.793  -5.764  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -7.034   5.284  -4.081  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.816   4.301  -3.266  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.336   5.428  -4.535  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.611   2.923  -8.196  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.291   2.327  -8.298  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.246   3.275  -7.733  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.865   4.264  -8.371  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.971   1.970  -9.745  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.732   3.866  -8.465  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.288   1.416  -7.714  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.738   1.316 -10.130  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.935   2.872 -10.340  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -2.015   1.470  -9.790  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.795   2.972  -6.531  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.802   3.780  -5.847  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.534   3.056  -5.846  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.643   1.954  -5.317  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -1.235   4.081  -4.395  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -0.129   4.779  -3.626  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.496   4.926  -4.379  1.00  0.00           C  
ATOM    621  H   VAL A  41      -2.135   2.161  -6.085  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.702   4.714  -6.379  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.449   3.144  -3.902  1.00  0.00           H  
ATOM    624 HG11 VAL A  41       0.752   4.156  -3.621  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       0.100   5.722  -4.100  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -0.454   4.955  -2.612  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.319   5.845  -4.919  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -3.301   4.382  -4.848  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -2.763   5.156  -3.357  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.537   3.665  -6.463  1.00  0.00           N  
ATOM    631  CA  ALA A  42       2.856   3.069  -6.553  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.405   2.781  -5.159  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.251   3.589  -4.244  1.00  0.00           O  
ATOM    634  CB  ALA A  42       3.794   3.981  -7.328  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.386   4.551  -6.865  1.00  0.00           H  
ATOM    636  HA  ALA A  42       2.761   2.140  -7.103  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.889   4.923  -6.808  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.765   3.514  -7.407  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.394   4.153  -8.316  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.047   1.631  -5.008  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.510   1.171  -3.702  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.727   1.947  -3.233  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.144   1.828  -2.083  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.838  -0.313  -3.761  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.227   1.074  -5.798  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.708   1.309  -2.993  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.663  -0.472  -4.440  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.111  -0.661  -2.775  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.974  -0.860  -4.110  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.282   2.751  -4.122  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.543   3.422  -3.848  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.348   4.708  -3.062  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.216   5.084  -2.280  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.320   3.706  -5.134  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.676   4.751  -6.023  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       6.434   4.780  -6.123  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.419   5.548  -6.636  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.828   2.902  -4.975  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.131   2.750  -3.242  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.298   4.059  -4.862  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.417   2.790  -5.698  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.227   5.397  -3.249  1.00  0.00           N  
ATOM    663  CA  LYS A  45       5.976   6.581  -2.439  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.041   6.249  -1.297  1.00  0.00           C  
ATOM    665  O   LYS A  45       4.317   7.106  -0.815  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.408   7.764  -3.238  1.00  0.00           C  
ATOM    667  CG  LYS A  45       3.965   7.604  -3.693  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.801   6.672  -4.872  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.358   6.673  -5.341  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       1.914   8.030  -5.759  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.574   5.112  -3.934  1.00  0.00           H  
ATOM    672  HA  LYS A  45       6.925   6.878  -2.017  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.445   8.646  -2.603  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.025   7.929  -4.108  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       3.385   7.216  -2.870  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       3.583   8.578  -3.966  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       4.437   7.006  -5.680  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       4.078   5.671  -4.575  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.264   5.998  -6.180  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.730   6.330  -4.531  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       0.899   8.026  -5.996  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.448   8.338  -6.596  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.077   8.719  -4.990  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.043   5.009  -0.858  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.213   4.648   0.271  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.003   4.529   1.542  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.233   4.433   1.548  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.457   3.353   0.035  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.137   3.512  -0.696  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.464   2.163  -0.839  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.220   4.499   0.017  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.605   4.330  -1.297  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.490   5.441   0.399  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       4.090   2.692  -0.540  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       3.261   2.893   0.992  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.338   3.897  -1.672  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.348   1.716   0.140  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       0.496   2.290  -1.299  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       2.078   1.524  -1.457  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       0.313   4.633  -0.557  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       0.974   4.118   0.998  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       1.722   5.449   0.117  1.00  0.00           H  
ATOM    703  N   SER A  47       4.257   4.542   2.614  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.803   4.376   3.944  1.00  0.00           C  
ATOM    705  C   SER A  47       5.261   2.938   4.146  1.00  0.00           C  
ATOM    706  O   SER A  47       4.574   1.980   3.777  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.755   4.763   4.990  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.202   4.484   6.306  1.00  0.00           O  
ATOM    709  H   SER A  47       3.283   4.669   2.499  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.655   5.031   4.038  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.551   5.821   4.913  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.844   4.211   4.806  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.435   4.434   6.892  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.449   2.822   4.735  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.095   1.542   5.017  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.131   0.589   5.689  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.141  -0.606   5.421  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.260   1.750   5.973  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.336   2.691   5.459  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.101   3.522   4.582  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.519   2.589   6.036  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.923   3.645   4.985  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.450   1.115   4.093  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       7.866   2.150   6.884  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.717   0.791   6.179  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.631   1.922   6.751  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.237   3.178   5.728  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.318   1.141   6.580  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.337   0.399   7.317  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.381  -0.304   6.373  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.105  -1.500   6.511  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.588   1.387   8.189  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.498   2.232   9.064  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.166   1.420  10.149  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.082   0.635   9.836  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       4.767   1.562  11.324  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.377   2.097   6.752  1.00  0.00           H  
ATOM    738  HA  GLU A  49       4.840  -0.325   7.939  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.010   2.048   7.560  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       2.931   0.846   8.820  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.263   2.676   8.444  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       3.912   3.014   9.526  1.00  0.00           H  
ATOM    743  N   ASP A  50       2.904   0.445   5.393  1.00  0.00           N  
ATOM    744  CA  ASP A  50       1.976  -0.049   4.438  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.635  -1.095   3.558  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.002  -2.093   3.193  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.462   1.127   3.629  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.579   2.043   4.456  1.00  0.00           C  
ATOM    749  OD1 ASP A  50      -0.491   1.590   4.910  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.968   3.211   4.681  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.202   1.368   5.288  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.151  -0.501   4.970  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.302   1.701   3.266  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.904   0.764   2.805  1.00  0.00           H  
ATOM    755  N   LEU A  51       3.929  -0.916   3.255  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.624  -1.919   2.476  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.831  -3.162   3.320  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.603  -4.260   2.852  1.00  0.00           O  
ATOM    759  CB  LEU A  51       5.965  -1.415   1.929  1.00  0.00           C  
ATOM    760  CG  LEU A  51       5.888  -0.359   0.815  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.530  -0.382   0.123  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.196   1.023   1.359  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.421  -0.115   3.576  1.00  0.00           H  
ATOM    764  HA  LEU A  51       3.979  -2.181   1.643  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.526  -0.995   2.751  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.512  -2.264   1.545  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.635  -0.593   0.071  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.384  -1.343  -0.348  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       3.751  -0.218   0.855  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.493   0.396  -0.626  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.183   1.025   1.801  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.160   1.743   0.555  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       5.465   1.284   2.109  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.197  -2.975   4.585  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.444  -4.096   5.489  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.183  -4.932   5.643  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.236  -6.139   5.876  1.00  0.00           O  
ATOM    778  CB  ALA A  52       5.919  -3.593   6.843  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.286  -2.057   4.930  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.225  -4.709   5.060  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.114  -4.433   7.494  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       6.824  -3.015   6.717  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.154  -2.969   7.281  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.050  -4.269   5.509  1.00  0.00           N  
ATOM    785  CA  TYR A  53       1.766  -4.939   5.525  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.556  -5.749   4.244  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.289  -6.955   4.290  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.679  -3.874   5.680  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.731  -4.349   5.404  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.425  -5.135   6.316  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.372  -3.987   4.229  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.722  -5.543   6.060  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.662  -4.394   3.962  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.336  -5.173   4.882  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.637  -5.560   4.635  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.080  -3.286   5.409  1.00  0.00           H  
ATOM    797  HA  TYR A  53       1.739  -5.604   6.375  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       0.710  -3.491   6.687  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       0.891  -3.064   4.995  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.941  -5.425   7.236  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.843  -3.379   3.511  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.247  -6.154   6.781  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.132  -4.103   3.036  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.809  -5.519   3.675  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.743  -5.111   3.098  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.512  -5.782   1.827  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.589  -6.833   1.540  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.326  -7.825   0.855  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.366  -4.768   0.675  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.491  -3.777   0.686  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.254  -5.457  -0.676  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.044  -4.170   3.104  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.568  -6.301   1.920  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.467  -4.217   0.844  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.431  -4.300   0.603  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.378  -3.096  -0.141  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.464  -3.227   1.616  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.173  -4.711  -1.454  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.132  -6.061  -0.845  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.376  -6.086  -0.685  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.791  -6.629   2.081  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.817  -7.674   2.089  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.238  -8.961   2.662  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.522 -10.057   2.180  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.032  -7.279   2.943  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.761  -6.034   2.481  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.076  -5.817   3.215  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.059  -5.285   4.347  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.132  -6.173   2.657  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.007  -5.740   2.445  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.133  -7.849   1.071  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.699  -7.113   3.956  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.734  -8.100   2.939  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.956  -6.119   1.425  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.126  -5.177   2.654  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.403  -8.809   3.684  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.799  -9.929   4.357  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.667 -10.495   3.504  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.521 -11.710   3.372  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.296  -9.458   5.726  1.00  0.00           C  
ATOM    841  CG  LYS A  56       1.419 -10.451   6.456  1.00  0.00           C  
ATOM    842  CD  LYS A  56       2.198 -11.664   6.952  1.00  0.00           C  
ATOM    843  CE  LYS A  56       2.056 -12.852   6.014  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       0.640 -13.277   5.877  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.159  -7.904   3.978  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.554 -10.687   4.497  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       3.150  -9.249   6.351  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.733  -8.543   5.592  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       0.958  -9.961   7.300  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       0.657 -10.780   5.769  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       3.243 -11.401   7.023  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       1.829 -11.941   7.928  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       2.433 -12.573   5.038  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       2.637 -13.676   6.403  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       0.582 -14.180   5.358  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       0.098 -12.557   5.349  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       0.207 -13.398   6.816  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.887  -9.606   2.901  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.233 -10.029   2.061  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.258 -10.851   0.868  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.388 -11.818   0.460  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.043  -8.832   1.509  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.183  -7.723   2.554  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.419  -9.292   1.044  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.831  -8.164   3.846  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.057  -8.645   3.036  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.892 -10.640   2.661  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.517  -8.441   0.650  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -0.202  -7.341   2.794  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -1.781  -6.924   2.139  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.952  -8.457   0.607  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.307 -10.071   0.305  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.977  -9.673   1.887  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.840  -8.494   3.652  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.258  -8.973   4.276  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.848  -7.333   4.533  1.00  0.00           H  
ATOM    877  N   THR A  58       1.413 -10.478   0.333  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.889 -11.046  -0.925  1.00  0.00           C  
ATOM    879  C   THR A  58       2.962 -12.108  -0.721  1.00  0.00           C  
ATOM    880  O   THR A  58       2.874 -13.210  -1.268  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.468  -9.944  -1.831  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.481  -9.214  -1.125  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.385  -8.991  -2.289  1.00  0.00           C  
ATOM    884  H   THR A  58       1.964  -9.811   0.798  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.047 -11.489  -1.433  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.910 -10.409  -2.700  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.070  -8.513  -0.602  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.625  -9.540  -2.824  1.00  0.00           H  
ATOM    889 HG22 THR A  58       1.814  -8.245  -2.942  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.943  -8.508  -1.431  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.961 -11.782   0.078  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.079 -12.676   0.264  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.389 -12.046  -0.172  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.429 -12.292   0.439  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.945 -10.917   0.545  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.146 -12.942   1.310  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.913 -13.571  -0.315  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.347 -11.214  -1.213  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.567 -10.590  -1.713  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.840  -9.286  -0.973  1.00  0.00           C  
ATOM    901  O   PHE A  60       6.921  -8.530  -0.657  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.532 -10.386  -3.242  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.608  -9.316  -3.769  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       5.234  -9.495  -3.793  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       7.131  -8.142  -4.289  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       4.403  -8.524  -4.318  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       6.303  -7.166  -4.811  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       4.938  -7.359  -4.825  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.487 -11.003  -1.631  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.375 -11.270  -1.484  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       8.526 -10.136  -3.575  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.243 -11.316  -3.701  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       4.810 -10.399  -3.394  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       8.198  -7.988  -4.279  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       3.334  -8.677  -4.329  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       6.725  -6.254  -5.206  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.288  -6.600  -5.235  1.00  0.00           H  
ATOM    918  N   SER A  61       9.112  -9.048  -0.686  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.515  -7.944   0.168  1.00  0.00           C  
ATOM    920  C   SER A  61       9.519  -6.623  -0.594  1.00  0.00           C  
ATOM    921  O   SER A  61      10.011  -6.541  -1.721  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.903  -8.222   0.758  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.304  -7.191   1.645  1.00  0.00           O  
ATOM    924  H   SER A  61       9.804  -9.630  -1.073  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.802  -7.876   0.974  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.879  -9.153   1.303  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.625  -8.292  -0.042  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.521  -6.862   2.131  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.979  -5.589   0.037  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.937  -4.267  -0.562  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.979  -3.369   0.081  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.867  -2.149   0.037  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.537  -3.639  -0.450  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.411  -4.495  -1.036  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.134  -3.691  -1.133  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.800  -5.035  -2.403  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.616  -5.719   0.944  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.183  -4.380  -1.608  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.314  -3.434   0.599  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.552  -2.698  -0.982  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.229  -5.336  -0.381  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.359  -4.301  -1.571  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.830  -3.377  -0.144  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.300  -2.822  -1.750  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.011  -4.213  -3.068  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.680  -5.657  -2.308  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       5.987  -5.625  -2.804  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.996  -3.991   0.676  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.129  -3.289   1.251  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.709  -2.302   0.243  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.081  -1.182   0.585  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.177  -4.325   1.611  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.880  -4.086   2.926  1.00  0.00           C  
ATOM    954  CD  GLU A  63      12.951  -4.132   4.122  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      12.733  -5.235   4.672  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      12.450  -3.070   4.529  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.982  -4.970   0.748  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.810  -2.767   2.138  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.699  -5.289   1.656  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.922  -4.345   0.830  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.615  -4.856   3.042  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.367  -3.120   2.895  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.732  -2.736  -1.012  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.261  -1.944  -2.120  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.394  -0.716  -2.407  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.741   0.114  -3.249  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.355  -2.826  -3.368  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.074  -3.594  -3.650  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.251  -4.596  -4.779  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.404  -3.905  -6.123  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.609  -4.879  -7.227  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.376  -3.628  -1.201  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.253  -1.618  -1.848  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      13.572  -2.202  -4.223  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.156  -3.536  -3.237  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.780  -4.121  -2.754  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.301  -2.892  -3.924  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.132  -5.188  -4.588  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      11.384  -5.240  -4.813  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      11.512  -3.331  -6.322  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      13.254  -3.242  -6.076  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.553  -5.319  -7.148  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      12.537  -4.397  -8.148  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      11.884  -5.628  -7.184  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.263  -0.615  -1.722  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.385   0.543  -1.850  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.307   1.291  -0.523  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.830   2.423  -0.456  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.978   0.110  -2.272  1.00  0.00           C  
ATOM    990  CG  PHE A  65       8.909  -0.566  -3.615  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       8.961   0.178  -4.782  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.777  -1.943  -3.707  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       8.887  -0.437  -6.018  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.703  -2.564  -4.942  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.757  -1.810  -6.098  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.009  -1.344  -1.105  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.797   1.199  -2.604  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.592  -0.580  -1.540  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.339   0.981  -2.306  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.064   1.251  -4.722  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.733  -2.534  -2.804  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.928   0.155  -6.919  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.601  -3.638  -5.000  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.698  -2.293  -7.062  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.799   0.657   0.528  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.681   1.204   1.872  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.876   2.087   2.204  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.014   1.769   1.860  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.552   0.068   2.883  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.264  -0.721   2.731  1.00  0.00           C  
ATOM   1011  CD  LYS A  66       9.381  -2.121   3.313  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.497  -2.115   4.828  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.845  -3.464   5.344  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.272  -0.195   0.396  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.786   1.806   1.904  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.384  -0.607   2.758  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      10.581   0.481   3.880  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       8.471  -0.195   3.239  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.028  -0.798   1.679  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66       8.505  -2.686   3.036  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.259  -2.595   2.898  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66      10.267  -1.414   5.118  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       8.550  -1.808   5.251  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      10.813  -3.719   5.040  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       9.178  -4.177   4.971  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       9.804  -3.475   6.387  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.608   3.192   2.882  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.638   4.174   3.180  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.210   3.975   4.581  1.00  0.00           C  
ATOM   1030  O   ALA A  67      13.211   4.893   5.404  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      12.080   5.580   3.027  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.693   3.346   3.200  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      13.434   4.051   2.457  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      11.295   5.734   3.751  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      12.866   6.302   3.189  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      11.678   5.703   2.030  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.676   2.769   4.857  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.344   2.481   6.121  1.00  0.00           C  
ATOM   1039  C   ASN A  68      15.815   2.176   5.881  1.00  0.00           C  
ATOM   1040  O   ASN A  68      16.134   1.051   5.459  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      13.658   1.331   6.882  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      13.173   0.204   5.983  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      12.033   0.216   5.530  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.023  -0.776   5.720  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      16.650   3.082   6.091  1.00  0.00           O  
ATOM   1046  H   ASN A  68      13.576   2.052   4.193  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.282   3.376   6.723  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      14.355   0.915   7.592  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      12.808   1.727   7.418  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      14.923  -0.727   6.109  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      13.711  -1.518   5.152  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   3     -13.783  -6.548   7.965  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -12.971  -5.402   8.375  1.00  0.00           C  
ATOM      3  C   LYS A   3     -12.013  -5.006   7.254  1.00  0.00           C  
ATOM      4  O   LYS A   3     -10.797  -5.162   7.366  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -12.207  -5.721   9.668  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -11.516  -4.526  10.300  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -12.505  -3.426  10.649  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -11.850  -2.357  11.504  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -11.468  -2.886  12.839  1.00  0.00           N  
ATOM     10  H   LYS A   3     -14.756  -6.431   7.898  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -13.642  -4.576   8.561  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -12.901  -6.128  10.389  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -11.456  -6.467   9.449  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -11.019  -4.847  11.203  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -10.786  -4.135   9.606  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -12.870  -2.978   9.739  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -13.330  -3.860  11.198  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -10.964  -2.002  11.000  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -12.543  -1.539  11.635  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -12.317  -3.009  13.434  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -10.810  -2.231  13.316  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -11.000  -3.812  12.737  1.00  0.00           H  
ATOM     23  N   LYS A   4     -12.576  -4.496   6.172  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.799  -4.166   4.986  1.00  0.00           C  
ATOM     25  C   LYS A   4     -11.635  -2.665   4.828  1.00  0.00           C  
ATOM     26  O   LYS A   4     -12.241  -1.881   5.558  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -12.453  -4.761   3.736  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -12.538  -6.280   3.765  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -13.058  -6.851   2.452  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -12.041  -6.724   1.326  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -10.799  -7.503   1.596  1.00  0.00           N  
ATOM     32  H   LYS A   4     -13.547  -4.318   6.173  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -10.820  -4.597   5.100  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -13.454  -4.368   3.645  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -11.879  -4.468   2.869  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -11.553  -6.681   3.953  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -13.204  -6.577   4.562  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -13.288  -7.897   2.594  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -13.958  -6.320   2.174  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -12.489  -7.086   0.414  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -11.782  -5.680   1.209  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -10.075  -6.894   2.040  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -10.413  -7.887   0.706  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -11.005  -8.297   2.241  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.812  -2.305   3.848  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.440  -0.929   3.537  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.876  -0.192   4.743  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.590   0.221   5.657  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.594  -0.176   2.884  1.00  0.00           C  
ATOM     50  OG  SER A   5     -12.765  -0.189   3.677  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.435  -3.011   3.288  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.640  -0.998   2.806  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.303   0.848   2.710  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.805  -0.653   1.947  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.557  -0.579   4.539  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.575  -0.017   4.697  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.819   0.529   5.808  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.139   1.819   5.383  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.218   2.200   4.218  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.796  -0.505   6.269  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.648  -0.721   5.301  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -4.989  -2.066   5.538  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -5.883  -3.167   5.182  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.052  -4.265   5.913  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -5.423  -4.409   7.072  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -6.859  -5.224   5.480  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.105  -0.247   3.865  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.505   0.737   6.614  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.385  -0.196   7.214  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.303  -1.446   6.398  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.030  -0.686   4.293  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.916   0.061   5.443  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.094  -2.129   4.937  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.729  -2.152   6.584  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.378  -3.086   4.335  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.808  -3.687   7.416  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -5.551  -5.249   7.607  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.338  -5.121   4.596  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -6.987  -6.060   6.023  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.464   2.478   6.316  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.888   3.791   6.056  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.416   3.668   5.653  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.548   3.401   6.490  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.045   4.681   7.300  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.974   6.201   7.067  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.558   6.650   6.743  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.929   6.613   5.955  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.338   2.065   7.197  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.436   4.234   5.235  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.999   4.458   7.753  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.267   4.414   8.002  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.281   6.709   7.970  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.235   6.186   5.823  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.536   7.723   6.630  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.895   6.358   7.544  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.904   7.687   5.836  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.629   6.140   5.031  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.932   6.303   6.208  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.159   3.861   4.365  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.807   3.819   3.814  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.200   5.214   3.798  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.925   6.206   3.719  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.832   3.274   2.382  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.404   1.897   2.264  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.714   1.542   2.374  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.681   0.695   1.992  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.851   0.188   2.202  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.616  -0.356   1.960  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.332   0.405   1.771  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.245  -1.674   1.718  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.964  -0.901   1.530  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.916  -1.928   1.505  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.911   4.042   3.756  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.205   3.173   4.433  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.426   3.932   1.768  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.823   3.249   1.997  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.516   2.233   2.580  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.701  -0.305   2.239  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.583   1.183   1.788  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.968  -2.476   1.695  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.074  -1.141   1.355  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.584  -2.935   1.310  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.879   5.288   3.872  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.169   6.566   3.810  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.040   6.441   2.886  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.687   5.395   2.847  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.315   7.017   5.211  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.986   8.383   5.138  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.836   7.045   6.206  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.358   4.456   3.968  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.844   7.312   3.418  1.00  0.00           H  
ATOM    132  HB  VAL A   9       1.046   6.304   5.563  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.872   8.314   4.524  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.302   9.100   4.704  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.262   8.703   6.132  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.286   6.064   6.263  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -0.464   7.327   7.181  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.575   7.763   5.882  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.337   7.495   2.125  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.517   7.479   1.262  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.764   7.910   2.029  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.682   8.258   3.206  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.334   8.383   0.040  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.485   9.853   0.366  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.567  10.422   0.978  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.527  10.445   0.007  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.746   8.287   2.134  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.659   6.464   0.922  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.070   8.124  -0.704  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.345   8.225  -0.369  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.907   7.901   1.355  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.181   8.236   1.982  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.169   9.650   2.555  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.674   9.891   3.655  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.310   8.097   0.966  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.688   8.355   1.546  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.768   7.875   0.602  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.764   8.618  -0.653  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.181   8.121  -1.818  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.515   6.840  -1.923  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      10.226   8.905  -2.889  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.897   7.658   0.400  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.352   7.536   2.783  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.293   7.096   0.561  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.143   8.801   0.164  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.810   9.415   1.711  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.781   7.827   2.485  1.00  0.00           H  
ATOM    168  HD2 ARG A  11      10.729   7.993   1.081  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.595   6.831   0.393  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.462   9.558  -0.616  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.452   6.232  -1.122  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      10.838   6.467  -2.801  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       9.949   9.866  -2.821  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      10.550   8.539  -3.772  1.00  0.00           H  
ATOM    175  N   SER A  12       5.573  10.573   1.820  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.605  11.974   2.196  1.00  0.00           C  
ATOM    177  C   SER A  12       4.497  12.296   3.198  1.00  0.00           C  
ATOM    178  O   SER A  12       4.556  13.302   3.905  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.467  12.843   0.946  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.379  12.425  -0.062  1.00  0.00           O  
ATOM    181  H   SER A  12       5.080  10.305   1.009  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.559  12.172   2.656  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.460  12.762   0.563  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.673  13.873   1.199  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.958  11.750  -0.607  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.498  11.424   3.262  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.373  11.640   4.151  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.337  12.550   3.531  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.426  13.028   4.210  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.526  10.620   2.699  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.917  10.687   4.379  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.730  12.087   5.067  1.00  0.00           H  
ATOM    193  N   THR A  14       1.462  12.759   2.229  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.612  13.685   1.510  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.745  13.058   1.195  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.776  13.735   1.252  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.297  14.151   0.213  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.591  14.685   0.524  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.466  15.208  -0.500  1.00  0.00           C  
ATOM    200  H   THR A  14       2.132  12.241   1.728  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.457  14.549   2.140  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.411  13.300  -0.442  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.751  14.590   1.470  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.519  14.814  -0.705  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.945  15.477  -1.428  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.380  16.083   0.129  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.764  11.768   0.879  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.030  11.117   0.607  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.261   9.919   1.504  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.425   9.021   1.623  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.223  10.763  -0.883  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.242   9.793  -1.492  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.428   8.421  -1.377  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.163  10.255  -2.224  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.550   7.537  -1.971  1.00  0.00           C  
ATOM    216  CE2 PHE A  15       0.713   9.375  -2.827  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       0.520   8.013  -2.700  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.078  11.243   0.861  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.783  11.838   0.866  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.205  10.335  -1.007  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.175  11.678  -1.456  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.263   8.043  -0.806  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -0.007  11.320  -2.321  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.703   6.472  -1.871  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       1.549   9.751  -3.397  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       1.205   7.325  -3.172  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.397   9.963   2.177  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.859   8.869   3.003  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.158   8.342   2.420  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.069   9.117   2.120  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.079   9.348   4.436  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.879  10.070   5.026  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.185  10.624   6.405  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.024  11.442   6.946  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -1.672  12.578   6.051  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.953  10.775   2.116  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.112   8.089   2.989  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.924  10.018   4.455  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.295   8.491   5.058  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -2.056   9.374   5.104  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.604  10.886   4.373  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.060  11.255   6.345  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -3.377   9.801   7.078  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -2.296  11.834   7.914  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -1.164  10.797   7.048  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -1.134  12.239   5.228  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -1.094  13.279   6.566  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -2.540  13.049   5.709  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.249   7.038   2.257  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.387   6.454   1.568  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.995   5.292   2.318  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.291   4.435   2.838  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.029   5.980   0.145  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.422   7.040  -0.860  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -4.549   5.641   0.025  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.541   6.455   2.615  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.135   7.227   1.474  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.600   5.089  -0.067  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.494   7.196  -0.805  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -5.911   7.964  -0.631  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.156   6.712  -1.854  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.326   5.350  -0.992  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -3.958   6.505   0.289  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.312   4.824   0.692  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.316   5.285   2.355  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.072   4.164   2.891  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.363   3.186   1.780  1.00  0.00           C  
ATOM    268  O   ASP A  18     -10.201   3.429   0.914  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.371   4.627   3.546  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.151   5.616   2.696  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.657   6.745   2.489  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.264   5.278   2.240  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.804   6.063   2.000  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.456   3.671   3.630  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.001   3.767   3.725  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.134   5.087   4.485  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.657   2.079   1.806  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.694   1.141   0.701  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.193  -0.229   1.110  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.536  -0.389   2.141  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.859   1.676  -0.452  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.103   1.886   2.603  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.715   1.055   0.364  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -6.828   1.753  -0.144  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.935   1.003  -1.295  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -8.224   2.652  -0.737  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.533  -1.217   0.307  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -8.038  -2.564   0.499  1.00  0.00           C  
ATOM    289  C   GLU A  20      -7.028  -2.913  -0.563  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.170  -2.522  -1.722  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -9.177  -3.571   0.456  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.539  -4.110   1.821  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -8.447  -4.958   2.436  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -7.489  -4.380   2.988  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -8.560  -6.198   2.387  1.00  0.00           O  
ATOM    296  H   GLU A  20      -9.139  -1.033  -0.444  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.563  -2.608   1.467  1.00  0.00           H  
ATOM    298  HB2 GLU A  20     -10.050  -3.095   0.034  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.886  -4.398  -0.172  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -9.717  -3.275   2.475  1.00  0.00           H  
ATOM    301  HG3 GLU A  20     -10.436  -4.705   1.737  1.00  0.00           H  
ATOM    302  N   PHE A  21      -6.014  -3.649  -0.160  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -5.031  -4.149  -1.107  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.646  -5.275  -1.905  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.246  -6.193  -1.343  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.763  -4.649  -0.413  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.816  -5.377  -1.339  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.928  -4.682  -2.141  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.826  -6.762  -1.411  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.073  -5.350  -2.991  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.972  -7.433  -2.264  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.096  -6.726  -3.054  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.948  -3.884   0.793  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.775  -3.342  -1.780  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -3.229  -3.812   0.019  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -4.048  -5.330   0.367  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.904  -3.608  -2.098  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.510  -7.320  -0.793  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.387  -4.793  -3.612  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.992  -8.512  -2.309  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.426  -7.249  -3.721  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.516  -5.193  -3.208  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -6.043  -6.224  -4.073  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.913  -6.923  -4.815  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.853  -8.152  -4.866  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -7.041  -5.648  -5.100  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.483  -4.236  -4.714  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.259  -6.551  -5.213  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.346  -3.569  -5.764  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.066  -4.411  -3.598  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.555  -6.950  -3.454  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.550  -5.614  -6.058  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.053  -4.282  -3.799  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.609  -3.619  -4.559  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.802  -6.532  -4.279  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.898  -6.191  -6.005  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.945  -7.562  -5.431  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.795  -3.499  -6.689  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -9.237  -4.156  -5.919  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.619  -2.579  -5.431  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.014  -6.135  -5.387  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.900  -6.698  -6.125  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.805  -5.681  -6.354  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.081  -4.492  -6.481  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.103  -5.163  -5.305  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.495  -7.532  -5.570  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.254  -7.051  -7.082  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.568  -6.138  -6.405  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.565  -5.246  -6.583  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.381  -5.671  -7.797  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.781  -6.831  -7.913  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.426  -5.228  -5.313  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.979  -4.316  -5.464  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.409  -7.105  -6.337  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.177  -4.251  -6.759  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.859  -4.766  -4.520  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.661  -6.242  -5.028  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.728  -3.200  -6.140  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.620  -4.733  -8.706  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.272  -5.049  -9.961  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.376  -4.051 -10.271  1.00  0.00           C  
ATOM    362  O   ALA A  25       3.118  -2.854 -10.426  1.00  0.00           O  
ATOM    363  CB  ALA A  25       1.250  -5.082 -11.087  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.372  -3.798  -8.516  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.708  -6.034  -9.871  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.818  -4.100 -11.209  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       1.735  -5.381 -12.004  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.472  -5.791 -10.844  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.605  -4.556 -10.324  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.767  -3.772 -10.744  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.910  -2.497  -9.902  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.147  -1.405 -10.418  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.656  -3.451 -12.247  1.00  0.00           C  
ATOM    374  CG  LYS A  26       6.874  -2.754 -12.847  1.00  0.00           C  
ATOM    375  CD  LYS A  26       8.151  -3.537 -12.601  1.00  0.00           C  
ATOM    376  CE  LYS A  26       9.349  -2.847 -13.232  1.00  0.00           C  
ATOM    377  NZ  LYS A  26      10.626  -3.523 -12.888  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.737  -5.498 -10.066  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.644  -4.384 -10.584  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       5.505  -4.375 -12.784  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.795  -2.815 -12.402  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       6.730  -2.650 -13.911  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       6.972  -1.775 -12.399  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       8.314  -3.618 -11.536  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       8.047  -4.525 -13.028  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       9.226  -2.851 -14.306  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       9.385  -1.828 -12.879  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26      11.405  -3.130 -13.462  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26      10.555  -4.547 -13.077  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26      10.849  -3.379 -11.877  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.748  -2.643  -8.595  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.950  -1.523  -7.698  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.714  -0.659  -7.522  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.767   0.366  -6.847  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.493  -3.518  -8.238  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.245  -1.905  -6.732  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.751  -0.911  -8.086  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.610  -1.050  -8.143  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.339  -0.362  -7.949  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.413  -1.210  -7.107  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.501  -2.431  -7.125  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.659  -0.092  -9.282  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.410   0.866 -10.180  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.308   2.294  -9.667  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.966   3.292 -10.615  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       4.424   3.044 -10.780  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.651  -1.813  -8.759  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.529   0.574  -7.446  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.556  -1.024  -9.795  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.676   0.321  -9.090  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.448   0.568 -10.205  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       1.993   0.815 -11.174  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.261   2.549  -9.563  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       2.792   2.356  -8.703  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.487   3.219 -11.580  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.821   4.288 -10.221  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       4.897   3.024  -9.850  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.853   3.796 -11.353  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       4.584   2.127 -11.254  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.526  -0.562  -6.385  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.453  -1.259  -5.582  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.860  -0.895  -6.032  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.219   0.281  -6.091  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.286  -0.927  -4.085  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.060  -1.440  -3.579  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.421  -1.528  -3.272  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.371  -1.033  -2.156  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.526   0.427  -6.394  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.304  -2.321  -5.715  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.322   0.146  -3.970  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.064  -2.519  -3.621  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.846  -1.057  -4.213  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.298  -1.263  -2.233  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -2.365  -1.145  -3.632  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.406  -2.603  -3.374  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       0.583  -1.374  -1.501  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.310  -1.473  -1.854  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.446   0.044  -2.104  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.638  -1.908  -6.381  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -4.036  -1.707  -6.713  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.840  -1.717  -5.432  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.776  -2.676  -4.654  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.569  -2.798  -7.646  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.811  -2.958  -8.928  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.837  -4.118  -9.670  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -3.017  -2.097  -9.609  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.099  -3.963 -10.752  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.591  -2.747 -10.739  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.265  -2.820  -6.396  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -4.136  -0.744  -7.191  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.543  -3.738  -7.128  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.596  -2.568  -7.897  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.325  -4.949  -9.433  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.765  -1.089  -9.315  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.939  -4.709 -11.518  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.907  -2.411 -11.371  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.579  -0.653  -5.215  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.352  -0.496  -3.998  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.809  -0.227  -4.316  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.131   0.534  -5.228  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.805   0.655  -3.153  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.395   0.457  -2.597  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.904   1.726  -1.913  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.370  -0.707  -1.622  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.612   0.048  -5.900  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.280  -1.416  -3.435  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.813   1.546  -3.759  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.476   0.803  -2.321  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.721   0.231  -3.410  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -2.893   1.574  -1.561  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.922   2.546  -2.616  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.546   1.955  -1.074  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -5.068  -0.519  -0.819  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.652  -1.614  -2.138  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -3.374  -0.818  -1.218  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.680  -0.856  -3.560  1.00  0.00           N  
ATOM    477  CA  HIS A  32     -10.105  -0.633  -3.688  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.595   0.171  -2.491  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.748  -0.367  -1.393  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.846  -1.974  -3.810  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.338  -1.847  -3.864  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -13.172  -2.350  -2.890  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -13.145  -1.282  -4.792  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.426  -2.096  -3.213  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.437  -1.449  -4.363  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.351  -1.490  -2.885  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.270  -0.055  -4.587  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.528  -2.464  -4.718  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.590  -2.602  -2.967  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.885  -2.830  -2.076  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.830  -0.783  -5.699  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.295  -2.368  -2.632  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -15.247  -1.229  -4.884  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.789   1.470  -2.702  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.196   2.377  -1.640  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.587   2.039  -1.121  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.384   1.399  -1.809  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.183   3.817  -2.151  1.00  0.00           C  
ATOM    499  CG  LYS A  33      -9.903   4.198  -2.871  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.833   5.695  -3.106  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.676   6.439  -1.796  1.00  0.00           C  
ATOM    502  NZ  LYS A  33      -9.606   7.915  -1.978  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.646   1.837  -3.603  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.487   2.285  -0.831  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.008   3.950  -2.835  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.313   4.486  -1.312  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.058   3.895  -2.271  1.00  0.00           H  
ATOM    508  HG3 LYS A  33      -9.874   3.691  -3.824  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.986   5.914  -3.740  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -10.744   6.018  -3.589  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.514   6.205  -1.161  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.769   6.094  -1.330  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33      -8.765   8.174  -2.542  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33      -9.544   8.387  -1.050  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -10.460   8.259  -2.469  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.872   2.497   0.094  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.177   2.293   0.713  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.244   3.106  -0.009  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.439   2.872   0.154  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -14.124   2.663   2.185  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.178   2.986   0.595  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.422   1.244   0.634  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -13.848   3.704   2.286  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -15.094   2.502   2.634  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.391   2.048   2.685  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.787   4.063  -0.808  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.658   4.862  -1.663  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.165   4.029  -2.842  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.168   4.362  -3.477  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -14.888   6.095  -2.157  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.590   6.839  -3.277  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -15.329   6.589  -4.452  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -16.486   7.745  -2.928  1.00  0.00           N  
ATOM    534  H   ASN A  35     -13.827   4.245  -0.814  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.502   5.185  -1.072  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -14.755   6.777  -1.331  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -13.919   5.781  -2.513  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -16.655   7.885  -1.965  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -16.940   8.249  -3.637  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.458   2.945  -3.133  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.865   2.051  -4.195  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.937   2.127  -5.384  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.874   1.208  -6.199  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.646   2.749  -2.619  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.872   1.039  -3.817  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.863   2.313  -4.513  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.204   3.224  -5.473  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.305   3.445  -6.590  1.00  0.00           C  
ATOM    549  C   VAL A  37     -12.003   2.662  -6.415  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.493   2.506  -5.301  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -13.009   4.949  -6.776  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.298   5.507  -5.562  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -12.204   5.203  -8.047  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.273   3.902  -4.772  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.799   3.096  -7.476  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -13.954   5.460  -6.868  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -11.379   4.963  -5.406  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -12.080   6.552  -5.719  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -12.934   5.396  -4.697  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -12.763   4.850  -8.903  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -12.016   6.261  -8.151  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -11.266   4.674  -7.990  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.496   2.139  -7.518  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.238   1.418  -7.517  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.122   2.324  -8.005  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.225   2.943  -9.063  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.346   0.161  -8.381  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.024  -0.559  -8.611  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.241  -1.941  -9.211  1.00  0.00           C  
ATOM    570  CE  LYS A  38     -10.014  -1.879 -10.521  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -9.217  -1.286 -11.630  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.985   2.254  -8.368  1.00  0.00           H  
ATOM    573  HA  LYS A  38     -10.027   1.128  -6.498  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.019  -0.526  -7.895  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.756   0.433  -9.342  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.420   0.027  -9.289  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.512  -0.661  -7.666  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -8.279  -2.395  -9.397  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.793  -2.545  -8.505  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -10.305  -2.880 -10.798  1.00  0.00           H  
ATOM    581  HE3 LYS A  38     -10.901  -1.278 -10.369  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -9.037  -0.278 -11.451  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -9.737  -1.374 -12.529  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -8.301  -1.778 -11.725  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.065   2.401  -7.221  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.956   3.293  -7.512  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.649   2.521  -7.614  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.553   1.375  -7.165  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.806   4.384  -6.426  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.552   3.749  -5.055  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.045   5.271  -6.386  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.239   4.755  -3.968  1.00  0.00           C  
ATOM    593  H   ILE A  39      -8.024   1.825  -6.424  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.151   3.778  -8.456  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.963   5.004  -6.689  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.430   3.200  -4.752  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.715   3.069  -5.130  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.921   4.658  -6.235  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.955   5.980  -5.575  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.134   5.804  -7.321  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -6.011   4.234  -3.049  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.387   5.348  -4.265  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -7.092   5.398  -3.817  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.653   3.149  -8.215  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.317   2.584  -8.286  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.315   3.556  -7.694  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.219   4.703  -8.127  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.933   2.255  -9.722  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.821   4.029  -8.623  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.305   1.670  -7.710  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -1.904   1.913  -9.750  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -3.583   1.481 -10.103  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.033   3.140 -10.332  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.586   3.104  -6.694  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.551   3.921  -6.087  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.779   3.229  -6.268  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.825   2.044  -6.589  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.790   4.169  -4.579  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -2.233   4.577  -4.310  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.398   2.954  -3.756  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.725   2.185  -6.372  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.527   4.870  -6.591  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -0.157   4.988  -4.281  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -2.459   5.478  -4.857  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -2.895   3.785  -4.627  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.363   4.755  -3.252  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.618   3.137  -2.716  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -0.950   2.094  -4.100  1.00  0.00           H  
ATOM    629 HG23 VAL A  41       0.664   2.774  -3.876  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.857   3.952  -6.087  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.159   3.340  -6.161  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.612   2.895  -4.787  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.755   3.703  -3.870  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.173   4.280  -6.775  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.777   4.917  -5.901  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.079   2.468  -6.795  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.279   5.155  -6.151  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       5.123   3.772  -6.850  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.842   4.573  -7.760  1.00  0.00           H  
ATOM    640  N   ALA A  43       3.841   1.599  -4.666  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.350   1.015  -3.427  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.741   1.547  -3.144  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.208   1.565  -2.013  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.397  -0.500  -3.540  1.00  0.00           C  
ATOM    645  H   ALA A  43       3.679   1.014  -5.451  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.688   1.285  -2.616  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       3.406  -0.877  -3.745  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.063  -0.781  -4.344  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       4.757  -0.919  -2.613  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.364   2.009  -4.208  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.748   2.454  -4.193  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.917   3.749  -3.406  1.00  0.00           C  
ATOM    653  O   ASP A  44       9.009   4.059  -2.930  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.220   2.647  -5.630  1.00  0.00           C  
ATOM    655  CG  ASP A  44       9.701   2.940  -5.741  1.00  0.00           C  
ATOM    656  OD1 ASP A  44      10.513   2.003  -5.592  1.00  0.00           O  
ATOM    657  OD2 ASP A  44      10.057   4.103  -6.022  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.862   2.055  -5.044  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.342   1.682  -3.728  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       8.008   1.751  -6.195  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       7.676   3.474  -6.063  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.836   4.500  -3.264  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.883   5.752  -2.523  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.804   5.776  -1.458  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.296   6.832  -1.083  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.772   6.962  -3.467  1.00  0.00           C  
ATOM    667  CG  LYS A  45       5.749   6.817  -4.594  1.00  0.00           C  
ATOM    668  CD  LYS A  45       4.310   6.892  -4.100  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.999   8.226  -3.440  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       4.205   9.374  -4.356  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.978   4.195  -3.644  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.843   5.792  -2.028  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       6.500   7.828  -2.881  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       7.740   7.140  -3.914  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       5.909   7.610  -5.308  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       5.903   5.864  -5.080  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       3.646   6.757  -4.941  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       4.147   6.101  -3.383  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.967   8.220  -3.118  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       4.641   8.342  -2.579  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       3.656   9.241  -5.234  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       5.215   9.462  -4.600  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       3.896  10.256  -3.893  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.454   4.597  -0.985  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.452   4.447   0.049  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.134   4.368   1.417  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.363   4.273   1.493  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.668   3.175  -0.246  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.221   3.136   0.228  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.438   4.332  -0.299  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.595   1.843  -0.254  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.882   3.790  -1.351  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.789   5.299   0.018  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.670   3.024  -1.315  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.191   2.348   0.212  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.190   3.149   1.307  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       0.418   4.282   0.058  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.896   5.247   0.051  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.443   4.318  -1.379  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.779   1.741  -1.318  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.048   1.012   0.264  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.532   1.857  -0.066  1.00  0.00           H  
ATOM    703  N   SER A  47       4.354   4.422   2.492  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.907   4.316   3.838  1.00  0.00           C  
ATOM    705  C   SER A  47       5.341   2.883   4.114  1.00  0.00           C  
ATOM    706  O   SER A  47       4.666   1.924   3.738  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.892   4.788   4.880  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.445   4.767   6.188  1.00  0.00           O  
ATOM    709  H   SER A  47       3.383   4.529   2.382  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.780   4.948   3.889  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.591   5.797   4.652  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.028   4.141   4.858  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.766   5.047   6.824  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.483   2.754   4.778  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.141   1.463   4.934  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.329   0.514   5.779  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.474  -0.699   5.658  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.533   1.622   5.530  1.00  0.00           C  
ATOM    719  CG  ASN A  48       8.542   2.254   6.912  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       8.325   1.579   7.917  1.00  0.00           O  
ATOM    721  ND2 ASN A  48       8.853   3.539   6.976  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.883   3.550   5.187  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.240   1.035   3.948  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       9.004   0.654   5.594  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.099   2.243   4.866  1.00  0.00           H  
ATOM    726 HD21 ASN A  48       9.065   4.011   6.141  1.00  0.00           H  
ATOM    727 HD22 ASN A  48       8.876   3.970   7.866  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.484   1.062   6.628  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.576   0.262   7.404  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.610  -0.448   6.468  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.403  -1.668   6.550  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.833   1.175   8.363  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.155   0.915   9.817  1.00  0.00           C  
ATOM    734  CD  GLU A  49       3.716  -0.460  10.269  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       2.548  -0.607  10.680  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       4.532  -1.401  10.215  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.462   2.037   6.732  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.145  -0.465   7.960  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       4.095   2.198   8.137  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       2.781   1.046   8.212  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.223   0.999   9.956  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       3.656   1.656  10.414  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.061   0.331   5.548  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.184  -0.159   4.533  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.874  -1.219   3.693  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.283  -2.263   3.419  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.742   1.015   3.674  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.993   2.069   4.469  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.635   2.776   5.268  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.235   2.197   4.294  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.244   1.291   5.552  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.319  -0.591   5.013  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.610   1.475   3.228  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.107   0.656   2.907  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.139  -0.986   3.304  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.843  -1.965   2.500  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.110  -3.226   3.298  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.894  -4.318   2.796  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.156  -1.412   1.939  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.014  -0.356   0.840  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.642  -0.424   0.188  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.283   1.029   1.389  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.605  -0.149   3.560  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.193  -2.225   1.674  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.715  -0.978   2.756  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.724  -2.238   1.538  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.749  -0.554   0.074  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.544   0.375  -0.531  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.530  -1.376  -0.312  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       3.880  -0.325   0.947  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       5.573   1.251   2.171  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       7.284   1.068   1.790  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       6.185   1.755   0.595  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.518  -3.074   4.553  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.867  -4.221   5.381  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.660  -5.126   5.556  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.787  -6.337   5.733  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.396  -3.767   6.732  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.561  -2.172   4.941  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.649  -4.771   4.878  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       5.624  -3.223   7.256  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       6.685  -4.631   7.313  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       7.254  -3.127   6.588  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.488  -4.518   5.520  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.235  -5.252   5.566  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.934  -5.950   4.230  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.632  -7.151   4.190  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.118  -4.278   5.934  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.263  -4.829   5.713  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.762  -5.864   6.492  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.057  -4.323   4.700  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.022  -6.376   6.266  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.312  -4.825   4.464  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.795  -5.855   5.250  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.045  -6.374   5.009  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.465  -3.527   5.470  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.313  -6.008   6.337  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.215  -4.008   6.972  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.218  -3.388   5.329  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.150  -6.266   7.287  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.678  -3.518   4.088  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.397  -7.179   6.881  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.905  -4.416   3.663  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.192  -6.423   4.058  1.00  0.00           H  
ATOM    805  N   VAL A  54       2.038  -5.214   3.132  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.729  -5.782   1.826  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.777  -6.816   1.413  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.471  -7.757   0.675  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.532  -4.691   0.748  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.622  -3.661   0.787  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.405  -5.290  -0.643  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.330  -4.274   3.199  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.784  -6.301   1.933  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.623  -4.178   0.971  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.582  -4.143   0.683  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.477  -2.957  -0.017  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.576  -3.139   1.733  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       2.290  -5.869  -0.867  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       0.537  -5.932  -0.680  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       1.300  -4.498  -1.369  1.00  0.00           H  
ATOM    821  N   GLU A  55       4.004  -6.659   1.911  1.00  0.00           N  
ATOM    822  CA  GLU A  55       5.008  -7.719   1.813  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.424  -9.027   2.328  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.633 -10.090   1.745  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.252  -7.402   2.650  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.994  -6.147   2.248  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.299  -5.993   3.008  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.253  -5.834   4.245  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.378  -6.043   2.379  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.253  -5.794   2.316  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.287  -7.834   0.776  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.955  -7.294   3.681  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.937  -8.235   2.572  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       7.197  -6.185   1.192  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.369  -5.293   2.462  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.670  -8.933   3.421  1.00  0.00           N  
ATOM    837  CA  LYS A  56       3.120 -10.109   4.071  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.964 -10.673   3.257  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.815 -11.889   3.134  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.667  -9.771   5.500  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.769  -9.243   6.420  1.00  0.00           C  
ATOM    842  CD  LYS A  56       5.027 -10.108   6.413  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.997  -9.670   5.326  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       7.297 -10.380   5.411  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.464  -8.044   3.788  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.903 -10.852   4.119  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       1.900  -9.005   5.446  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       2.244 -10.657   5.951  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       4.038  -8.246   6.101  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       3.384  -9.200   7.428  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       5.515 -10.027   7.373  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       4.743 -11.136   6.237  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       5.548  -9.872   4.360  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       6.168  -8.608   5.425  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       7.922 -10.070   4.636  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       7.157 -11.409   5.336  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       7.762 -10.171   6.323  1.00  0.00           H  
ATOM    858  N   ILE A  57       1.155  -9.785   2.689  1.00  0.00           N  
ATOM    859  CA  ILE A  57       0.053 -10.210   1.821  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.573 -10.934   0.580  1.00  0.00           C  
ATOM    861  O   ILE A  57       0.002 -11.936   0.144  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.804  -9.022   1.332  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.220  -8.133   2.498  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.036  -9.520   0.577  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.056  -6.949   2.066  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.289  -8.825   2.873  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.580 -10.881   2.384  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.207  -8.441   0.644  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -1.800  -8.712   3.201  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.334  -7.756   2.988  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -1.724 -10.117  -0.268  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.645 -10.121   1.234  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.613  -8.675   0.221  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.950  -7.298   1.570  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.329  -6.364   2.932  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.484  -6.335   1.386  1.00  0.00           H  
ATOM    877  N   THR A  58       1.666 -10.432   0.026  1.00  0.00           N  
ATOM    878  CA  THR A  58       2.113 -10.870  -1.292  1.00  0.00           C  
ATOM    879  C   THR A  58       3.159 -11.977  -1.226  1.00  0.00           C  
ATOM    880  O   THR A  58       3.087 -12.959  -1.968  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.683  -9.688  -2.099  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.703  -9.027  -1.339  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.588  -8.696  -2.457  1.00  0.00           C  
ATOM    884  H   THR A  58       2.188  -9.754   0.517  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.250 -11.246  -1.820  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.116 -10.072  -3.012  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.298  -8.346  -0.783  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.810  -9.200  -3.010  1.00  0.00           H  
ATOM    889 HG22 THR A  58       2.005  -7.903  -3.061  1.00  0.00           H  
ATOM    890 HG23 THR A  58       1.171  -8.276  -1.552  1.00  0.00           H  
ATOM    891  N   GLY A  59       4.123 -11.823  -0.333  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.227 -12.756  -0.270  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.478 -12.177  -0.892  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.478 -12.874  -1.065  1.00  0.00           O  
ATOM    895  H   GLY A  59       4.086 -11.065   0.293  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.426 -12.997   0.764  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.956 -13.657  -0.800  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.412 -10.899  -1.239  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.554 -10.184  -1.789  1.00  0.00           C  
ATOM    900  C   PHE A  60       8.150  -9.285  -0.717  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.633  -9.217   0.397  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.129  -9.334  -2.990  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.576 -10.123  -4.144  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.423 -10.682  -5.086  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.210 -10.297  -4.291  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.916 -11.400  -6.152  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.698 -11.014  -5.354  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.553 -11.566  -6.286  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.571 -10.411  -1.105  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.293 -10.907  -2.101  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.366  -8.636  -2.673  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.984  -8.779  -3.347  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.489 -10.555  -4.982  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.541  -9.864  -3.562  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.586 -11.831  -6.881  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.629 -11.142  -5.455  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       5.155 -12.127  -7.119  1.00  0.00           H  
ATOM    918  N   SER A  61       9.237  -8.609  -1.042  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.821  -7.648  -0.129  1.00  0.00           C  
ATOM    920  C   SER A  61       9.926  -6.284  -0.803  1.00  0.00           C  
ATOM    921  O   SER A  61      10.531  -6.148  -1.873  1.00  0.00           O  
ATOM    922  CB  SER A  61      11.196  -8.122   0.347  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.677  -7.312   1.409  1.00  0.00           O  
ATOM    924  H   SER A  61       9.666  -8.767  -1.913  1.00  0.00           H  
ATOM    925  HA  SER A  61       9.163  -7.562   0.723  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.122  -9.142   0.693  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.894  -8.070  -0.474  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.922  -6.914   1.877  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.346  -5.280  -0.166  1.00  0.00           N  
ATOM    930  CA  LEU A  62       9.275  -3.942  -0.728  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.306  -3.041  -0.069  1.00  0.00           C  
ATOM    932  O   LEU A  62      10.050  -1.878   0.214  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.864  -3.371  -0.557  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.751  -4.258  -1.128  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.398  -3.596  -0.973  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       7.016  -4.578  -2.592  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.969  -5.441   0.734  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.500  -4.013  -1.782  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.680  -3.213   0.504  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.823  -2.414  -1.056  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.728  -5.189  -0.582  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       5.407  -2.634  -1.466  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.637  -4.221  -1.420  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.178  -3.462   0.076  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.976  -5.062  -2.687  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       6.242  -5.236  -2.961  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       7.014  -3.664  -3.168  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.480  -3.607   0.135  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.584  -2.952   0.806  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.880  -1.566   0.229  1.00  0.00           C  
ATOM    951  O   GLU A  63      12.767  -0.563   0.932  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.803  -3.859   0.681  1.00  0.00           C  
ATOM    953  CG  GLU A  63      15.106  -3.214   1.089  1.00  0.00           C  
ATOM    954  CD  GLU A  63      15.181  -2.899   2.568  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      15.447  -3.822   3.363  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      14.980  -1.728   2.943  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.610  -4.516  -0.177  1.00  0.00           H  
ATOM    958  HA  GLU A  63      12.329  -2.852   1.850  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      13.647  -4.721   1.299  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.893  -4.179  -0.347  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      15.920  -3.875   0.834  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      15.198  -2.297   0.534  1.00  0.00           H  
ATOM    963  N   LYS A  64      13.204  -1.506  -1.060  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.552  -0.234  -1.693  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.312   0.641  -1.815  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.395   1.831  -2.127  1.00  0.00           O  
ATOM    967  CB  LYS A  64      14.162  -0.459  -3.082  1.00  0.00           C  
ATOM    968  CG  LYS A  64      13.128  -0.612  -4.185  1.00  0.00           C  
ATOM    969  CD  LYS A  64      13.780  -0.900  -5.526  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.776  -0.842  -6.666  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.288   0.543  -6.917  1.00  0.00           N  
ATOM    972  H   LYS A  64      13.217  -2.328  -1.592  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.273   0.266  -1.065  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.797   0.380  -3.326  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.763  -1.356  -3.056  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.465  -1.427  -3.930  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      12.558   0.303  -4.260  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      14.553  -0.168  -5.706  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      14.220  -1.888  -5.497  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      13.249  -1.214  -7.562  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      11.934  -1.472  -6.419  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.096   1.183  -7.089  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      11.744   0.900  -6.098  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      11.671   0.555  -7.755  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.165   0.036  -1.548  1.00  0.00           N  
ATOM    986  CA  PHE A  65       9.890   0.707  -1.703  1.00  0.00           C  
ATOM    987  C   PHE A  65       9.494   1.361  -0.385  1.00  0.00           C  
ATOM    988  O   PHE A  65       8.604   2.208  -0.336  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.808  -0.293  -2.137  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.121  -1.043  -3.409  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.951  -2.153  -3.393  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.570  -0.646  -4.616  1.00  0.00           C  
ATOM    993  CE1 PHE A  65      10.224  -2.852  -4.554  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.841  -1.338  -5.780  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.669  -2.443  -5.750  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.181  -0.890  -1.200  1.00  0.00           H  
ATOM    997  HA  PHE A  65       9.997   1.468  -2.460  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.672  -1.020  -1.353  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       7.880   0.241  -2.288  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65      10.388  -2.473  -2.457  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       7.924   0.217  -4.643  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65      10.872  -3.717  -4.526  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.404  -1.016  -6.715  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.878  -2.986  -6.659  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.183   0.968   0.682  1.00  0.00           N  
ATOM   1006  CA  LYS A  66       9.851   1.437   2.019  1.00  0.00           C  
ATOM   1007  C   LYS A  66      10.242   2.894   2.211  1.00  0.00           C  
ATOM   1008  O   LYS A  66      11.326   3.322   1.808  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.525   0.567   3.082  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.056  -0.876   3.054  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.643  -1.696   4.190  1.00  0.00           C  
ATOM   1012  CE  LYS A  66      12.163  -1.687   4.178  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66      12.729  -2.693   5.114  1.00  0.00           N  
ATOM   1014  H   LYS A  66      10.938   0.347   0.561  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       8.780   1.353   2.135  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.591   0.587   2.926  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      10.305   0.976   4.058  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       8.980  -0.893   3.137  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.352  -1.319   2.114  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      10.301  -1.286   5.128  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.299  -2.716   4.094  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66      12.503  -1.907   3.177  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66      12.507  -0.703   4.466  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      12.487  -3.653   4.792  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      12.339  -2.555   6.074  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      13.768  -2.604   5.158  1.00  0.00           H  
ATOM   1027  N   ALA A  67       9.338   3.641   2.827  1.00  0.00           N  
ATOM   1028  CA  ALA A  67       9.544   5.057   3.100  1.00  0.00           C  
ATOM   1029  C   ALA A  67      10.683   5.270   4.081  1.00  0.00           C  
ATOM   1030  O   ALA A  67      10.602   4.841   5.232  1.00  0.00           O  
ATOM   1031  CB  ALA A  67       8.267   5.666   3.654  1.00  0.00           C  
ATOM   1032  H   ALA A  67       8.498   3.224   3.102  1.00  0.00           H  
ATOM   1033  HA  ALA A  67       9.779   5.550   2.169  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67       7.456   5.490   2.964  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67       8.035   5.212   4.607  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67       8.401   6.731   3.786  1.00  0.00           H  
ATOM   1037  N   ASN A  68      11.735   5.930   3.625  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      12.870   6.243   4.474  1.00  0.00           C  
ATOM   1039  C   ASN A  68      13.541   7.523   3.998  1.00  0.00           C  
ATOM   1040  O   ASN A  68      13.433   8.546   4.700  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      13.876   5.089   4.494  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      15.052   5.370   5.409  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      16.085   5.876   4.975  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.900   5.052   6.686  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      14.133   7.517   2.901  1.00  0.00           O  
ATOM   1046  H   ASN A  68      11.749   6.219   2.689  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      12.495   6.401   5.476  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      13.381   4.193   4.835  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      14.252   4.930   3.493  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      14.047   4.657   6.968  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      15.650   5.226   7.300  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   3     -14.828  -3.040   1.545  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -14.442  -4.440   1.534  1.00  0.00           C  
ATOM      3  C   LYS A   3     -13.060  -4.630   2.148  1.00  0.00           C  
ATOM      4  O   LYS A   3     -12.052  -4.587   1.441  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -14.470  -4.977   0.099  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -14.175  -6.465  -0.012  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -15.193  -7.296   0.748  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -14.949  -8.781   0.552  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -15.045  -9.177  -0.878  1.00  0.00           N  
ATOM     10  H   LYS A   3     -14.650  -2.489   0.753  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -15.162  -4.985   2.126  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -15.448  -4.795  -0.321  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -13.734  -4.443  -0.485  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -14.198  -6.751  -1.053  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -13.193  -6.658   0.394  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -15.116  -7.066   1.800  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -16.183  -7.051   0.394  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -13.962  -9.020   0.916  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -15.684  -9.331   1.121  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -15.977  -8.912  -1.263  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -14.925 -10.210  -0.971  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -14.300  -8.703  -1.437  1.00  0.00           H  
ATOM     23  N   LYS A   4     -13.028  -4.803   3.474  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.799  -5.130   4.204  1.00  0.00           C  
ATOM     25  C   LYS A   4     -10.780  -3.997   4.101  1.00  0.00           C  
ATOM     26  O   LYS A   4      -9.595  -4.152   4.403  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -11.240  -6.463   3.672  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -10.030  -7.007   4.414  1.00  0.00           C  
ATOM     29  CD  LYS A   4      -9.560  -8.319   3.803  1.00  0.00           C  
ATOM     30  CE  LYS A   4      -8.240  -8.777   4.400  1.00  0.00           C  
ATOM     31  NZ  LYS A   4      -7.141  -7.812   4.130  1.00  0.00           N  
ATOM     32  H   LYS A   4     -13.864  -4.707   3.982  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -12.062  -5.241   5.232  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -12.021  -7.206   3.726  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -10.965  -6.328   2.635  1.00  0.00           H  
ATOM     36  HG2 LYS A   4      -9.228  -6.287   4.358  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -10.298  -7.175   5.447  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -10.308  -9.077   3.985  1.00  0.00           H  
ATOM     39  HD3 LYS A   4      -9.436  -8.183   2.739  1.00  0.00           H  
ATOM     40  HE2 LYS A   4      -8.358  -8.884   5.468  1.00  0.00           H  
ATOM     41  HE3 LYS A   4      -7.980  -9.735   3.971  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4      -7.335  -6.908   4.599  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4      -7.056  -7.641   3.101  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4      -6.235  -8.189   4.483  1.00  0.00           H  
ATOM     45  N   SER A   5     -11.282  -2.839   3.745  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.458  -1.705   3.411  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.918  -1.009   4.661  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.597  -0.927   5.686  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.311  -0.776   2.570  1.00  0.00           C  
ATOM     50  OG  SER A   5     -12.479  -0.383   3.272  1.00  0.00           O  
ATOM     51  H   SER A   5     -12.256  -2.740   3.708  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.623  -2.056   2.813  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -10.745   0.102   2.295  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.613  -1.314   1.686  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.229  -0.021   4.130  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.693  -0.514   4.562  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.997   0.081   5.695  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.291   1.367   5.289  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.347   1.773   4.135  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.990  -0.914   6.256  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -6.083  -1.513   5.199  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.805  -2.976   5.493  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -7.042  -3.731   5.694  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -7.269  -4.523   6.739  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -6.312  -4.743   7.633  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -8.447  -5.112   6.879  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.236  -0.546   3.690  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.729   0.308   6.456  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.373  -0.409   6.979  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.523  -1.717   6.741  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.562  -1.425   4.239  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -5.150  -0.972   5.190  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -5.264  -3.403   4.662  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -5.204  -3.042   6.388  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -7.754  -3.617   5.022  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -5.415  -4.314   7.523  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -6.486  -5.334   8.430  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -9.170  -4.961   6.200  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -8.627  -5.703   7.679  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.612   1.982   6.241  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -6.025   3.301   6.044  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.573   3.177   5.577  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.717   2.673   6.305  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.121   4.103   7.356  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.934   5.629   7.254  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.488   5.999   6.975  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.840   6.215   6.181  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.475   1.522   7.097  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.595   3.807   5.280  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -7.094   3.916   7.787  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.374   3.719   8.036  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.210   6.076   8.197  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.399   7.073   6.905  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.863   5.637   7.777  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.173   5.550   6.043  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.653   7.277   6.097  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.632   5.738   5.234  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.873   6.050   6.450  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.319   3.630   4.356  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.979   3.626   3.781  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.402   5.033   3.787  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.148   6.007   3.677  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -3.017   3.109   2.343  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.487   1.696   2.226  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.767   1.249   2.343  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.680   0.550   1.956  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.808  -0.109   2.171  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.539  -0.564   1.931  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.316   0.357   1.735  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.074  -1.853   1.693  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.855  -0.922   1.498  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.732  -2.011   1.478  1.00  0.00           C  
ATOM    113  H   TRP A   8      -5.065   3.982   3.819  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.355   2.979   4.378  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.684   3.731   1.764  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -2.024   3.168   1.922  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.616   1.882   2.549  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.621  -0.661   2.210  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.624   1.186   1.746  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.737  -2.706   1.673  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.198  -1.091   1.323  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.329  -2.992   1.285  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.084   5.129   3.912  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.394   6.417   3.921  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.865   6.337   3.057  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.466   5.271   2.918  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.003   6.837   5.365  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.685   8.197   5.386  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.205   6.848   6.289  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.550   4.299   3.994  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.059   7.165   3.504  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.704   6.108   5.745  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.004   8.945   5.008  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.964   8.443   6.399  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.570   8.167   4.766  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.931   7.559   5.924  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.648   5.862   6.315  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.894   7.129   7.284  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.253   7.458   2.461  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.456   7.493   1.644  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.636   8.011   2.464  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.459   8.437   3.607  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.250   8.351   0.384  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.758   9.772   0.527  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       2.094  10.588   1.194  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.829  10.079  -0.048  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.728   8.278   2.585  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.673   6.478   1.341  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.767   7.889  -0.444  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.194   8.389   0.159  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.826   7.986   1.890  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.031   8.350   2.622  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.020   9.838   2.985  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.491  10.228   4.054  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.268   8.003   1.784  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.490   7.614   2.604  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.102   8.796   3.338  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.546   9.843   2.420  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.025  11.019   2.817  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.136  11.294   4.110  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      10.395  11.918   1.918  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.898   7.725   0.943  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.051   7.771   3.533  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.025   7.179   1.131  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.527   8.862   1.182  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.198   6.873   3.333  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       9.232   7.192   1.943  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.361   9.210   4.005  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.948   8.447   3.911  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.480   9.661   1.455  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       9.858  10.614   4.800  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      10.493  12.184   4.408  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      10.312  11.718   0.939  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      10.773  12.806   2.219  1.00  0.00           H  
ATOM    175  N   SER A  12       5.452  10.660   2.111  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.461  12.105   2.303  1.00  0.00           C  
ATOM    177  C   SER A  12       4.452  12.525   3.371  1.00  0.00           C  
ATOM    178  O   SER A  12       4.577  13.592   3.974  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.138  12.808   0.984  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.807  12.190  -0.103  1.00  0.00           O  
ATOM    181  H   SER A  12       5.003  10.286   1.318  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.450  12.393   2.622  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.074  12.763   0.808  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.449  13.840   1.044  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.318  11.396  -0.365  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.448  11.688   3.589  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.421  11.992   4.565  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.236  12.686   3.931  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.273  13.049   4.612  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.399  10.852   3.077  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       2.089  11.072   5.023  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.838  12.634   5.326  1.00  0.00           H  
ATOM    193  N   THR A  14       1.305  12.858   2.617  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.264  13.539   1.868  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.889  12.582   1.599  1.00  0.00           C  
ATOM    196  O   THR A  14      -2.061  12.947   1.698  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.806  14.067   0.524  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.065  14.726   0.727  1.00  0.00           O  
ATOM    199  CG2 THR A  14      -0.177  15.038  -0.115  1.00  0.00           C  
ATOM    200  H   THR A  14       2.074  12.486   2.131  1.00  0.00           H  
ATOM    201  HA  THR A  14      -0.092  14.376   2.453  1.00  0.00           H  
ATOM    202  HB  THR A  14       0.949  13.229  -0.144  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.195  14.886   1.679  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.339  15.874   0.550  1.00  0.00           H  
ATOM    205 HG22 THR A  14      -1.116  14.535  -0.294  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.225  15.398  -1.051  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.538  11.350   1.275  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.520  10.330   0.963  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.021   9.631   2.209  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.234   9.145   3.018  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -0.925   9.286   0.027  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.153   9.565  -1.420  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -0.570  10.656  -2.031  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.961   8.729  -2.164  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.786  10.911  -3.370  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -2.184   8.974  -3.505  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -1.595  10.068  -4.110  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.420  11.116   1.250  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.352  10.807   0.470  1.00  0.00           H  
ATOM    220  HB2 PHE A  15       0.142   9.238   0.187  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -1.360   8.324   0.252  1.00  0.00           H  
ATOM    222  HD1 PHE A  15       0.062  11.312  -1.451  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -2.418   7.872  -1.684  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.324  11.765  -3.837  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -2.816   8.314  -4.078  1.00  0.00           H  
ATOM    226  HZ  PHE A  15      -1.764  10.266  -5.158  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.332   9.601   2.353  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.981   8.737   3.316  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.385   8.424   2.829  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.147   9.324   2.479  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.987   9.367   4.715  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -4.492  10.802   4.763  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.813  11.593   5.875  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -3.922  10.893   7.221  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -3.171  11.612   8.285  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.886  10.182   1.789  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.420   7.814   3.352  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.619   8.770   5.355  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -2.983   9.346   5.105  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -4.285  11.278   3.817  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -5.559  10.793   4.939  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -2.768  11.712   5.630  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -4.279  12.564   5.946  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -4.963  10.841   7.501  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -3.526   9.892   7.126  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -3.657  12.501   8.530  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -2.207  11.839   7.953  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -3.099  11.017   9.139  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.713   7.144   2.795  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.976   6.692   2.215  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.376   5.329   2.734  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.539   4.547   3.174  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.927   6.603   0.670  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.566   7.827   0.037  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.500   6.412   0.167  1.00  0.00           C  
ATOM    256  H   VAL A  17      -5.086   6.480   3.168  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.739   7.406   2.487  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.503   5.740   0.368  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.144   8.723   0.470  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -7.382   7.820  -1.027  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -8.632   7.805   0.214  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -5.094   5.497   0.575  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -5.502   6.354  -0.911  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.893   7.247   0.481  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.667   5.063   2.667  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.218   3.765   3.009  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.321   2.904   1.765  1.00  0.00           C  
ATOM    268  O   ASP A  18     -10.017   3.249   0.808  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.592   3.915   3.665  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.381   5.086   3.102  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.867   4.999   1.956  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -11.507   6.109   3.809  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.278   5.768   2.368  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.540   3.284   3.702  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.162   3.013   3.498  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.463   4.064   4.726  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.612   1.789   1.781  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.566   0.895   0.640  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.025  -0.467   1.048  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.468  -0.625   2.133  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.702   1.494  -0.461  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.098   1.562   2.595  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.570   0.780   0.259  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.719   0.843  -1.325  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -8.089   2.465  -0.734  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -6.687   1.595  -0.108  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.225  -1.450   0.192  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.641  -2.762   0.387  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.667  -3.047  -0.739  1.00  0.00           C  
ATOM    290  O   GLU A  20      -6.946  -2.735  -1.898  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.722  -3.841   0.411  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.658  -4.740   1.634  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.329  -5.455   1.801  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -6.316  -4.785   2.097  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -7.296  -6.695   1.664  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.794  -1.291  -0.591  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.110  -2.762   1.327  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.690  -3.364   0.392  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.616  -4.459  -0.469  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.830  -4.135   2.511  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.439  -5.481   1.556  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.531  -3.624  -0.402  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.549  -3.984  -1.412  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.028  -5.210  -2.171  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.238  -6.280  -1.594  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.152  -4.198  -0.799  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.214  -5.021  -1.648  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -2.199  -6.402  -1.536  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -1.345  -4.423  -2.551  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.346  -7.166  -2.301  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -0.490  -5.186  -3.317  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.491  -6.557  -3.193  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.366  -3.841   0.545  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.496  -3.160  -2.111  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.692  -3.232  -0.663  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.246  -4.675   0.163  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -2.869  -6.881  -0.839  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -1.335  -3.350  -2.655  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -1.347  -8.242  -2.201  1.00  0.00           H  
ATOM    320  HE2 PHE A  21       0.179  -4.708  -4.016  1.00  0.00           H  
ATOM    321  HZ  PHE A  21       0.178  -7.156  -3.792  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.232  -5.029  -3.464  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.748  -6.090  -4.309  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.602  -6.811  -5.003  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.557  -8.040  -5.051  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.712  -5.544  -5.385  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.175  -4.125  -5.046  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -7.920  -6.457  -5.513  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -7.992  -3.473  -6.143  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.032  -4.152  -3.859  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.285  -6.791  -3.685  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.189  -5.529  -6.330  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.784  -4.156  -4.154  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.309  -3.504  -4.862  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.484  -6.432  -4.589  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.546  -6.109  -6.322  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.595  -7.467  -5.714  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.864  -4.075  -6.348  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.299  -2.488  -5.824  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -7.392  -3.391  -7.038  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.672  -6.035  -5.536  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.540  -6.603  -6.232  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.502  -5.555  -6.563  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.842  -4.410  -6.867  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.753  -5.062  -5.454  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.089  -7.362  -5.608  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -2.882  -7.056  -7.149  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.238  -5.932  -6.480  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.849  -5.024  -6.794  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.361  -5.334  -8.199  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.545  -6.501  -8.546  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.963  -5.161  -5.744  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.851  -6.737  -5.789  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.028  -6.852  -6.210  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.462  -4.015  -6.772  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.677  -4.367  -5.878  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.525  -5.068  -4.760  1.00  0.00           H  
ATOM    358  HG  CYS A  24       3.889  -6.645  -4.970  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.565  -4.309  -9.019  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.909  -4.533 -10.417  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.738  -3.391 -10.978  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.351  -2.230 -10.874  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.642  -4.717 -11.243  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.506  -3.385  -8.678  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.483  -5.446 -10.478  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.059  -3.808 -11.213  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.909  -4.940 -12.265  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.062  -5.532 -10.835  1.00  0.00           H  
ATOM    369  N   LYS A  26       3.883  -3.736 -11.560  1.00  0.00           N  
ATOM    370  CA  LYS A  26       4.762  -2.765 -12.218  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.258  -1.719 -11.221  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.446  -0.550 -11.566  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.048  -2.083 -13.402  1.00  0.00           C  
ATOM    374  CG  LYS A  26       3.857  -2.976 -14.628  1.00  0.00           C  
ATOM    375  CD  LYS A  26       2.930  -4.150 -14.345  1.00  0.00           C  
ATOM    376  CE  LYS A  26       2.811  -5.081 -15.539  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       2.041  -4.474 -16.657  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.155  -4.678 -11.540  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.615  -3.308 -12.595  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.074  -1.752 -13.072  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.625  -1.218 -13.700  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.434  -2.386 -15.428  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       4.819  -3.359 -14.933  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       3.320  -4.707 -13.509  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       1.948  -3.768 -14.098  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       3.802  -5.323 -15.890  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       2.312  -5.986 -15.223  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       2.437  -3.544 -16.914  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       1.042  -4.352 -16.382  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       2.079  -5.098 -17.493  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.465  -2.154  -9.982  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.913  -1.254  -8.936  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.778  -0.416  -8.373  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.000   0.502  -7.585  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.316  -3.104  -9.777  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.346  -1.836  -8.137  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.670  -0.596  -9.338  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.560  -0.724  -8.789  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.378  -0.042  -8.284  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.631  -0.930  -7.306  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.867  -2.134  -7.236  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.426   0.312  -9.423  1.00  0.00           C  
ATOM    403  CG  LYS A  28       1.941   1.355 -10.393  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.928   2.742  -9.772  1.00  0.00           C  
ATOM    405  CE  LYS A  28       1.947   3.845 -10.823  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       3.110   3.746 -11.745  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.449  -1.433  -9.461  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.691   0.862  -7.784  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.224  -0.583  -9.977  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.499   0.676  -8.997  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       2.953   1.098 -10.666  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       1.315   1.355 -11.275  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.027   2.846  -9.180  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       2.794   2.847  -9.136  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       1.040   3.782 -11.405  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       1.981   4.799 -10.320  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       3.133   4.578 -12.373  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       3.034   2.887 -12.333  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       4.003   3.710 -11.204  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.722  -0.323  -6.575  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.161  -1.039  -5.685  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.605  -0.692  -6.014  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.014   0.466  -5.910  1.00  0.00           O  
ATOM    424  CB  ILE A  29       0.140  -0.694  -4.213  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.497  -1.265  -3.808  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -0.953  -1.221  -3.299  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.946  -0.835  -2.432  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.647   0.660  -6.629  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.006  -2.098  -5.832  1.00  0.00           H  
ATOM    430  HB  ILE A  29       0.167   0.380  -4.118  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.443  -2.344  -3.814  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.243  -0.942  -4.518  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -0.722  -0.964  -2.275  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -1.900  -0.780  -3.577  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.016  -2.296  -3.395  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.201  -1.119  -1.703  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.885  -1.311  -2.195  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       2.074   0.238  -2.418  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.361  -1.688  -6.445  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.767  -1.486  -6.756  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.567  -1.586  -5.473  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.453  -2.569  -4.738  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.284  -2.516  -7.765  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.576  -2.500  -9.088  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.152  -2.952 -10.255  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.328  -2.092  -9.426  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.292  -2.826 -11.248  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.179  -2.306 -10.770  1.00  0.00           N  
ATOM    449  H   HIS A  30      -1.971  -2.586  -6.538  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.881  -0.493  -7.167  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.179  -3.500  -7.341  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.331  -2.327  -7.950  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -5.065  -3.324 -10.345  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.590  -1.672  -8.757  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.470  -3.104 -12.276  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.436  -1.950 -11.324  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.367  -0.576  -5.210  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.116  -0.505  -3.969  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.602  -0.345  -4.238  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.014   0.393  -5.134  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.616   0.652  -3.099  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.177   0.520  -2.594  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.756   1.759  -1.823  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.033  -0.705  -1.714  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.469   0.138  -5.877  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.959  -1.434  -3.440  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.692   1.563  -3.674  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.267   0.735  -2.242  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.513   0.408  -3.437  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -4.446   1.927  -1.010  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.760   1.614  -1.428  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.760   2.615  -2.483  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -3.016  -0.776  -1.362  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.701  -0.620  -0.869  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.282  -1.590  -2.280  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.396  -1.053  -3.461  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.842  -0.992  -3.574  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.408  -0.170  -2.420  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.447  -0.635  -1.281  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.418  -2.415  -3.584  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.892  -2.481  -3.838  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.797  -2.949  -2.911  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.614  -2.167  -4.939  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.010  -2.920  -3.431  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -13.927  -2.449  -4.661  1.00  0.00           N  
ATOM    486  H   HIS A  32      -7.991  -1.645  -2.784  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.084  -0.502  -4.506  1.00  0.00           H  
ATOM    488  HB2 HIS A  32      -9.929  -2.982  -4.361  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.221  -2.887  -2.632  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.581  -3.264  -2.007  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.226  -1.763  -5.864  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.918  -3.227  -2.933  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.637  -2.542  -5.346  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.831   1.054  -2.729  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.272   2.021  -1.718  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.477   1.505  -0.938  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.179   0.594  -1.382  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.657   3.351  -2.382  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.585   3.949  -3.281  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.367   4.430  -2.506  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.703   5.548  -1.525  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.351   6.724  -2.174  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.859   1.317  -3.678  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.454   2.191  -1.036  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.543   3.196  -2.977  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.882   4.068  -1.607  1.00  0.00           H  
ATOM    507  HG2 LYS A  33     -10.268   3.197  -3.986  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -11.011   4.786  -3.817  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.956   3.598  -1.954  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.631   4.791  -3.208  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.365   5.161  -0.780  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.790   5.874  -1.051  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.831   7.304  -1.453  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -11.054   6.414  -2.879  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -9.634   7.315  -2.651  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.726   2.130   0.211  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.859   1.780   1.062  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.183   2.149   0.400  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.252   1.754   0.860  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.743   2.475   2.407  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.118   2.850   0.504  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.835   0.713   1.230  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -13.796   3.544   2.264  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -14.554   2.159   3.047  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -12.800   2.218   2.867  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.101   2.931  -0.667  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.281   3.289  -1.444  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.521   2.260  -2.539  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.591   2.217  -3.142  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -16.129   4.677  -2.073  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.977   5.781  -1.045  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -16.473   5.684   0.076  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -15.296   6.847  -1.428  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.227   3.286  -0.928  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.131   3.295  -0.776  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.255   4.682  -2.706  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -17.002   4.890  -2.674  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -14.936   6.867  -2.341  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -15.182   7.583  -0.786  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.524   1.420  -2.783  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.625   0.437  -3.844  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.902   0.869  -5.105  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.930   0.168  -6.115  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.718   1.449  -2.218  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.199  -0.494  -3.499  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.668   0.281  -4.075  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.254   2.024  -5.044  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.520   2.555  -6.187  1.00  0.00           C  
ATOM    549  C   VAL A  37     -12.124   1.933  -6.262  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.537   1.588  -5.237  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -13.400   4.095  -6.099  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.738   4.672  -7.342  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.770   4.724  -5.883  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.271   2.534  -4.210  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -14.066   2.303  -7.083  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.782   4.336  -5.247  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -13.337   4.440  -8.211  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -12.651   5.744  -7.240  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.753   4.242  -7.458  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -15.209   4.332  -4.978  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.665   5.796  -5.798  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -15.410   4.491  -6.723  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.608   1.774  -7.469  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.280   1.213  -7.665  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.256   2.316  -7.917  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.436   3.161  -8.794  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.306   0.217  -8.827  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -8.946  -0.070  -9.437  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.054  -1.096 -10.550  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -7.872  -1.019 -11.500  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -7.881   0.236 -12.297  1.00  0.00           N  
ATOM    572  H   LYS A  38     -12.128   2.047  -8.253  1.00  0.00           H  
ATOM    573  HA  LYS A  38     -10.009   0.689  -6.761  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -10.713  -0.715  -8.469  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.950   0.606  -9.603  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.540   0.845  -9.840  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.290  -0.452  -8.668  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -9.086  -2.083 -10.113  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.965  -0.916 -11.103  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -6.960  -1.064 -10.924  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -7.915  -1.864 -12.172  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -7.715   1.062 -11.681  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -8.803   0.351 -12.770  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -7.132   0.204 -13.025  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.191   2.309  -7.126  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -7.106   3.265  -7.289  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.781   2.526  -7.451  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.704   1.313  -7.232  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.993   4.239  -6.085  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.480   3.505  -4.843  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.335   4.905  -5.792  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.088   4.429  -3.711  1.00  0.00           C  
ATOM    593  H   ILE A  39      -8.126   1.629  -6.415  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.299   3.843  -8.182  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.288   5.014  -6.348  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.253   2.843  -4.478  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.612   2.921  -5.111  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.607   5.548  -6.614  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -9.094   4.146  -5.660  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.258   5.490  -4.883  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.752   3.843  -2.869  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.293   5.081  -4.038  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -6.943   5.023  -3.419  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.748   3.253  -7.842  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.410   2.695  -7.938  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.386   3.696  -7.436  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.331   4.832  -7.909  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -3.085   2.298  -9.370  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.888   4.200  -8.076  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.371   1.808  -7.322  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.222   3.150 -10.019  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.055   1.966  -9.426  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.740   1.498  -9.681  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.592   3.277  -6.469  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.512   4.101  -5.955  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.814   3.448  -6.293  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.851   2.280  -6.674  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.603   4.301  -4.428  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -1.949   4.893  -4.029  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.346   2.993  -3.707  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.726   2.378  -6.096  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.563   5.062  -6.432  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.166   4.999  -4.138  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -1.988   5.004  -2.956  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -2.073   5.858  -4.496  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.743   4.233  -4.351  1.00  0.00           H  
ATOM    627 HG21 VAL A  41       0.659   2.663  -3.926  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -0.456   3.138  -2.643  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -1.053   2.254  -4.049  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.893   4.192  -6.183  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.208   3.627  -6.405  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.730   2.998  -5.127  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.761   3.640  -4.074  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.171   4.679  -6.925  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.802   5.148  -5.953  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.113   2.854  -7.153  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.283   5.462  -6.188  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       5.132   4.223  -7.113  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.786   5.100  -7.841  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.150   1.744  -5.234  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.628   0.974  -4.083  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.896   1.570  -3.470  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.369   1.107  -2.437  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.882  -0.470  -4.488  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.131   1.311  -6.126  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.847   0.978  -3.336  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       3.985  -0.884  -4.928  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.686  -0.506  -5.208  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       5.154  -1.046  -3.614  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.443   2.591  -4.108  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.705   3.172  -3.663  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.521   4.572  -3.084  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.409   5.087  -2.401  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.725   3.210  -4.802  1.00  0.00           C  
ATOM    655  CG  ASP A  44       8.242   3.977  -6.017  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       8.313   5.224  -6.011  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       7.807   3.332  -6.994  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.982   2.966  -4.882  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.092   2.534  -2.882  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.626   3.682  -4.444  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.953   2.199  -5.106  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.377   5.193  -3.341  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.109   6.515  -2.782  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.291   6.361  -1.512  1.00  0.00           C  
ATOM    665  O   LYS A  45       4.925   7.337  -0.860  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.390   7.420  -3.800  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.027   6.911  -4.270  1.00  0.00           C  
ATOM    668  CD  LYS A  45       2.899   7.220  -3.285  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.452   8.679  -3.345  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       3.454   9.619  -2.771  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.696   4.753  -3.896  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.060   6.960  -2.526  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.244   8.392  -3.352  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.025   7.531  -4.669  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       3.792   7.373  -5.215  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.088   5.840  -4.402  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.054   6.590  -3.517  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.244   7.001  -2.284  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.285   8.943  -4.377  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.526   8.777  -2.797  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       3.697   9.346  -1.794  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       3.064  10.589  -2.756  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       4.323   9.624  -3.348  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.019   5.113  -1.180  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.178   4.769  -0.053  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.010   4.711   1.221  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.239   4.761   1.164  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.538   3.417  -0.338  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.094   3.252   0.123  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.221   4.385  -0.402  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.574   1.917  -0.365  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.412   4.387  -1.713  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.409   5.518   0.050  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.572   3.250  -1.403  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.133   2.655   0.145  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.052   3.259   1.201  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       0.206   4.247  -0.059  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.600   5.329  -0.038  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.240   4.381  -1.482  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.780   1.825  -1.424  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.076   1.121   0.164  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.510   1.855  -0.196  1.00  0.00           H  
ATOM    703  N   SER A  47       4.349   4.625   2.365  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.053   4.537   3.629  1.00  0.00           C  
ATOM    705  C   SER A  47       5.551   3.120   3.846  1.00  0.00           C  
ATOM    706  O   SER A  47       4.862   2.139   3.560  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.157   4.975   4.791  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.870   4.966   6.019  1.00  0.00           O  
ATOM    709  H   SER A  47       3.365   4.612   2.360  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.905   5.198   3.577  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.800   5.975   4.606  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.318   4.301   4.871  1.00  0.00           H  
ATOM    713  HG  SER A  47       4.249   5.111   6.753  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.777   3.044   4.343  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.492   1.789   4.551  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.671   0.816   5.382  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.769  -0.399   5.205  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.804   2.053   5.278  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.678   3.118   4.623  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.193   4.042   3.970  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.981   3.000   4.801  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.236   3.882   4.569  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.701   1.351   3.587  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.570   2.369   6.276  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.367   1.131   5.325  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      11.312   2.243   5.338  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.569   3.676   4.394  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.881   1.363   6.300  1.00  0.00           N  
ATOM    729  CA  GLU A  49       5.007   0.594   7.139  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.967  -0.120   6.292  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.744  -1.330   6.428  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.342   1.558   8.105  1.00  0.00           C  
ATOM    733  CG  GLU A  49       5.265   2.065   9.199  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.558   1.007  10.239  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.408   0.130   9.986  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       4.929   1.044  11.318  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.871   2.331   6.410  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.593  -0.127   7.687  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.982   2.411   7.549  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.517   1.069   8.555  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       6.197   2.378   8.752  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.799   2.909   9.686  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.359   0.642   5.396  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.390   0.138   4.479  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.996  -0.949   3.606  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.349  -1.962   3.349  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.882   1.297   3.633  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.188   2.364   4.460  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.875   3.053   5.239  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.044   2.519   4.337  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.567   1.596   5.345  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.569  -0.275   5.045  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.714   1.753   3.118  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.194   0.921   2.921  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.257  -0.773   3.179  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.894  -1.783   2.348  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.180  -3.029   3.166  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.998  -4.139   2.684  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.191  -1.275   1.697  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.022  -0.265   0.555  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.671  -0.425  -0.123  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.216   1.155   1.050  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.768   0.039   3.441  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.185  -2.051   1.567  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.793  -0.814   2.467  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.730  -2.129   1.312  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.782  -0.459  -0.189  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.603  -1.409  -0.561  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       3.886  -0.302   0.607  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.564   0.321  -0.895  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       6.098   1.843   0.226  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       5.480   1.375   1.809  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       7.206   1.260   1.468  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.595  -2.835   4.415  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.866  -3.949   5.315  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.610  -4.778   5.516  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.665  -5.989   5.739  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.384  -3.438   6.650  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.712  -1.917   4.742  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.629  -4.568   4.866  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       7.277  -2.852   6.489  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       5.630  -2.825   7.118  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.615  -4.277   7.291  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.480  -4.103   5.435  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.188  -4.747   5.538  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.844  -5.527   4.260  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.447  -6.691   4.318  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.137  -3.683   5.837  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.272  -4.197   5.813  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.770  -4.972   6.849  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.104  -3.909   4.747  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.062  -5.449   6.819  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.394  -4.378   4.706  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.872  -5.152   5.745  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.161  -5.632   5.715  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.518  -3.124   5.316  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.231  -5.446   6.365  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.323  -3.267   6.816  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.215  -2.896   5.100  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.130  -5.203   7.688  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.726  -3.305   3.936  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.434  -6.052   7.635  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.019  -4.143   3.857  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.356  -5.975   4.825  1.00  0.00           H  
ATOM    805  N   VAL A  54       2.001  -4.909   3.101  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.718  -5.606   1.852  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.694  -6.769   1.643  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.359  -7.768   0.996  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.660  -4.644   0.641  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.571  -3.467   0.821  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.937  -5.355  -0.677  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.310  -3.974   3.083  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.731  -6.037   1.964  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.674  -4.251   0.602  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.582  -3.809   0.978  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.527  -2.841  -0.056  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.239  -2.900   1.682  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.836  -4.653  -1.494  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.940  -5.752  -0.666  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       1.230  -6.162  -0.806  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.884  -6.645   2.221  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.794  -7.787   2.344  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.067  -8.979   2.973  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.187 -10.109   2.503  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.019  -7.449   3.210  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.882  -6.327   2.668  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.211  -6.193   3.401  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       9.196  -6.839   2.989  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       8.281  -5.427   4.385  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.170  -5.760   2.534  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.124  -8.061   1.354  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.677  -7.164   4.194  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.631  -8.334   3.298  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       7.073  -6.512   1.626  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.340  -5.399   2.771  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.282  -8.716   4.020  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.570  -9.780   4.719  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.412 -10.283   3.862  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.047 -11.457   3.916  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.082  -9.298   6.106  1.00  0.00           C  
ATOM    841  CG  LYS A  56       0.661  -8.735   6.157  1.00  0.00           C  
ATOM    842  CD  LYS A  56      -0.294  -9.660   6.898  1.00  0.00           C  
ATOM    843  CE  LYS A  56      -1.035 -10.591   5.950  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -1.762 -11.662   6.677  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.171  -7.786   4.320  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.267 -10.594   4.859  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.132 -10.126   6.794  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       2.755  -8.519   6.450  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       0.682  -7.780   6.660  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       0.305  -8.601   5.146  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       0.272 -10.257   7.597  1.00  0.00           H  
ATOM    852  HD3 LYS A  56      -1.016  -9.061   7.436  1.00  0.00           H  
ATOM    853  HE2 LYS A  56      -1.746 -10.007   5.380  1.00  0.00           H  
ATOM    854  HE3 LYS A  56      -0.317 -11.041   5.273  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -2.472 -11.243   7.318  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -1.092 -12.231   7.241  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -2.248 -12.292   6.005  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.837  -9.386   3.068  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.263  -9.749   2.177  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.195 -10.700   1.070  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.482 -11.679   0.755  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.901  -8.511   1.515  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.232  -7.454   2.567  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.155  -8.911   0.743  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.777  -6.175   1.977  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.147  -8.447   3.100  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -1.020 -10.242   2.769  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.191  -8.099   0.812  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -1.970  -7.847   3.251  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.332  -7.210   3.114  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.878  -9.333   1.425  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.579  -8.039   0.264  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -1.897  -9.644  -0.008  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.036  -5.735   1.326  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.671  -6.391   1.411  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.014  -5.483   2.773  1.00  0.00           H  
ATOM    877  N   THR A  58       1.348 -10.423   0.492  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.788 -11.153  -0.695  1.00  0.00           C  
ATOM    879  C   THR A  58       2.879 -12.175  -0.398  1.00  0.00           C  
ATOM    880  O   THR A  58       2.812 -13.319  -0.846  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.307 -10.192  -1.777  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.244  -9.271  -1.203  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.166  -9.431  -2.422  1.00  0.00           C  
ATOM    884  H   THR A  58       1.918  -9.718   0.871  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.930 -11.672  -1.098  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.809 -10.773  -2.538  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.769  -8.584  -0.717  1.00  0.00           H  
ATOM    888 HG21 THR A  58       1.560  -8.759  -3.169  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.639  -8.864  -1.669  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.485 -10.129  -2.887  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.876 -11.758   0.360  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.048 -12.580   0.556  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.266 -11.948  -0.081  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.399 -12.341   0.197  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.819 -10.880   0.798  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.222 -12.701   1.615  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.879 -13.549   0.111  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.024 -10.959  -0.938  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.102 -10.218  -1.578  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.642  -9.185  -0.612  1.00  0.00           C  
ATOM    901  O   PHE A  60       6.873  -8.516   0.077  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.618  -9.510  -2.847  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.002 -10.417  -3.872  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       6.719 -11.479  -4.400  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.708 -10.196  -4.320  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.157 -12.304  -5.355  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.140 -11.020  -5.273  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       4.865 -12.075  -5.792  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.096 -10.709  -1.132  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.890 -10.914  -1.833  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.880  -8.771  -2.575  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.461  -9.013  -3.307  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       7.728 -11.660  -4.057  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.139  -9.366  -3.916  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       6.726 -13.129  -5.759  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.130 -10.839  -5.612  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.424 -12.720  -6.539  1.00  0.00           H  
ATOM    918  N   SER A  61       8.949  -9.048  -0.561  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.559  -8.092   0.336  1.00  0.00           C  
ATOM    920  C   SER A  61       9.704  -6.741  -0.353  1.00  0.00           C  
ATOM    921  O   SER A  61      10.492  -6.588  -1.288  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.920  -8.593   0.815  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.434  -7.758   1.837  1.00  0.00           O  
ATOM    924  H   SER A  61       9.520  -9.598  -1.147  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.906  -7.976   1.190  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.817  -9.594   1.203  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.611  -8.597  -0.015  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.691  -7.405   2.361  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.949  -5.757   0.114  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.988  -4.428  -0.476  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.014  -3.558   0.231  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.921  -2.335   0.213  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.603  -3.766  -0.453  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.491  -4.592  -1.110  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.229  -3.769  -1.241  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.930  -5.111  -2.474  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.354  -5.928   0.876  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.297  -4.544  -1.506  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.322  -3.561   0.581  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.673  -2.823  -0.977  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.267  -5.443  -0.484  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       5.428  -2.895  -1.844  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.458  -4.362  -1.709  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.899  -3.462  -0.259  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.119  -4.277  -3.136  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.832  -5.696  -2.363  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       6.150  -5.732  -2.891  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.002  -4.209   0.837  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.111  -3.542   1.466  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.781  -2.576   0.493  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.014  -1.413   0.814  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.096  -4.608   1.921  1.00  0.00           C  
ATOM    953  CG  GLU A  63      12.819  -5.174   3.304  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.194  -4.217   4.416  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      14.366  -4.238   4.855  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      12.325  -3.441   4.854  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.992  -5.182   0.858  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.747  -3.000   2.324  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      13.066  -5.424   1.216  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.071  -4.189   1.913  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      11.765  -5.395   3.384  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.387  -6.085   3.426  1.00  0.00           H  
ATOM    963  N   LYS A  64      13.040  -3.061  -0.717  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.717  -2.272  -1.740  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.795  -1.191  -2.318  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.212  -0.374  -3.140  1.00  0.00           O  
ATOM    967  CB  LYS A  64      14.221  -3.193  -2.853  1.00  0.00           C  
ATOM    968  CG  LYS A  64      13.115  -3.741  -3.734  1.00  0.00           C  
ATOM    969  CD  LYS A  64      13.616  -4.867  -4.621  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.731  -5.050  -5.840  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.912  -3.941  -6.817  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.774  -3.982  -0.926  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.564  -1.792  -1.276  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.910  -2.642  -3.477  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.742  -4.026  -2.406  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.320  -4.115  -3.105  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      12.736  -2.944  -4.358  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      14.618  -4.634  -4.949  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      13.625  -5.786  -4.051  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      12.982  -5.984  -6.318  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      11.699  -5.075  -5.523  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.901  -3.908  -7.140  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      12.673  -3.027  -6.377  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      12.296  -4.087  -7.646  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.534  -1.206  -1.901  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.577  -0.187  -2.311  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.463   0.886  -1.239  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.970   1.986  -1.490  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.198  -0.804  -2.565  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.076  -1.535  -3.872  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.460  -2.861  -3.989  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.560  -0.891  -4.983  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.332  -3.528  -5.195  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.431  -1.550  -6.188  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.815  -2.870  -6.295  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.241  -1.913  -1.286  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.938   0.264  -3.224  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.978  -1.508  -1.776  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.455  -0.018  -2.552  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.865  -3.375  -3.130  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.258   0.142  -4.902  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.635  -4.562  -5.275  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.027  -1.034  -7.047  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.712  -3.387  -7.238  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.948   0.561  -0.046  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.813   1.448   1.097  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.742   2.647   0.966  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.832   2.553   0.392  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.075   0.680   2.391  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.029  -0.391   2.652  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.348  -1.219   3.881  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.347  -2.350   4.046  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.733  -3.287   5.128  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.426  -0.293   0.063  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.794   1.806   1.109  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.044   0.207   2.330  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.067   1.372   3.221  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.071   0.086   2.794  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.981  -1.045   1.793  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.339  -1.637   3.778  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.308  -0.583   4.755  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.381  -1.927   4.279  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.284  -2.895   3.115  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      10.737  -3.559   5.025  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       9.148  -4.152   5.077  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       9.602  -2.842   6.060  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.299   3.773   1.500  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      11.971   5.040   1.272  1.00  0.00           C  
ATOM   1029  C   ALA A  67      12.679   5.548   2.520  1.00  0.00           C  
ATOM   1030  O   ALA A  67      12.448   5.061   3.629  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      10.965   6.065   0.790  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.501   3.751   2.071  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      12.700   4.895   0.489  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      11.477   6.985   0.552  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      10.462   5.691  -0.090  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      10.238   6.247   1.570  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.527   6.544   2.320  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.290   7.148   3.399  1.00  0.00           C  
ATOM   1039  C   ASN A  68      13.705   8.513   3.750  1.00  0.00           C  
ATOM   1040  O   ASN A  68      13.984   9.487   3.016  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.753   7.299   2.979  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      16.663   7.685   4.128  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      16.835   8.866   4.437  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      17.273   6.689   4.749  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      12.954   8.604   4.742  1.00  0.00           O  
ATOM   1046  H   ASN A  68      13.646   6.889   1.405  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.228   6.502   4.260  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      16.101   6.361   2.573  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      15.823   8.062   2.217  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      17.103   5.772   4.435  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      17.886   6.908   5.487  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   3     -11.594  -5.946  10.365  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -12.149  -4.896   9.526  1.00  0.00           C  
ATOM      3  C   LYS A   3     -11.930  -5.198   8.051  1.00  0.00           C  
ATOM      4  O   LYS A   3     -11.162  -6.096   7.687  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -11.490  -3.556   9.862  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -11.708  -3.104  11.293  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -13.154  -2.721  11.542  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -13.359  -2.253  12.969  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -12.479  -1.104  13.310  1.00  0.00           N  
ATOM     10  H   LYS A   3     -10.634  -5.920  10.592  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -13.208  -4.830   9.723  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -10.427  -3.639   9.692  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -11.891  -2.798   9.204  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -11.438  -3.909  11.960  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -11.079  -2.247  11.487  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -13.426  -1.923  10.868  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -13.781  -3.581  11.360  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -14.391  -1.954  13.090  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -13.144  -3.072  13.639  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -12.704  -0.283  12.706  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -11.476  -1.359  13.169  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -12.617  -0.835  14.309  1.00  0.00           H  
ATOM     23  N   LYS A   4     -12.616  -4.444   7.210  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -12.391  -4.483   5.778  1.00  0.00           C  
ATOM     25  C   LYS A   4     -11.821  -3.142   5.342  1.00  0.00           C  
ATOM     26  O   LYS A   4     -12.320  -2.098   5.765  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -13.694  -4.780   5.031  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -14.359  -6.081   5.461  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -15.584  -6.392   4.621  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -16.289  -7.651   5.105  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -15.379  -8.829   5.137  1.00  0.00           N  
ATOM     32  H   LYS A   4     -13.294  -3.833   7.564  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -11.669  -5.258   5.566  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -14.388  -3.971   5.208  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -13.485  -4.839   3.973  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -13.650  -6.888   5.353  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -14.655  -5.996   6.498  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -16.272  -5.561   4.679  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -15.277  -6.535   3.594  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -16.668  -7.474   6.101  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -17.114  -7.861   4.440  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -14.890  -8.932   4.222  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -15.921  -9.699   5.324  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -14.667  -8.714   5.892  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.773  -3.181   4.517  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.052  -1.979   4.097  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.260  -1.372   5.266  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.502  -1.690   6.434  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.036  -0.968   3.506  1.00  0.00           C  
ATOM     50  OG  SER A   5     -10.377   0.157   2.961  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.487  -4.044   4.162  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.352  -2.274   3.326  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.600  -1.454   2.728  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.711  -0.635   4.282  1.00  0.00           H  
ATOM     55  HG  SER A   5     -10.892   0.950   3.145  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.266  -0.550   4.946  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.462   0.126   5.963  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.987   1.476   5.462  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.278   1.868   4.338  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.256  -0.720   6.378  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.623  -1.491   5.239  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.759  -2.989   5.464  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -7.092  -3.342   5.959  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -7.549  -4.586   6.083  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -6.788  -5.619   5.753  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -8.772  -4.788   6.555  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.062  -0.389   3.993  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.093   0.281   6.826  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.506  -0.066   6.795  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.566  -1.425   7.135  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.117  -1.220   4.320  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.576  -1.236   5.180  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -5.580  -3.498   4.528  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -5.022  -3.300   6.190  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -7.684  -2.597   6.214  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -5.854  -5.468   5.398  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -7.137  -6.555   5.836  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -9.349  -4.008   6.808  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -9.131  -5.719   6.652  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.246   2.171   6.306  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.796   3.519   6.004  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.324   3.488   5.611  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.451   3.255   6.449  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.030   4.427   7.223  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.976   5.946   6.975  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.548   6.426   6.766  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.843   6.325   5.783  1.00  0.00           C  
ATOM     88  H   LEU A   7      -5.973   1.754   7.149  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.375   3.886   5.169  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -7.003   4.192   7.631  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.286   4.184   7.966  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.369   6.454   7.843  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.963   6.203   7.645  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.120   5.922   5.912  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.547   7.493   6.593  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.467   5.838   4.895  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -7.860   6.009   5.963  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.819   7.396   5.646  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.070   3.700   4.331  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.719   3.698   3.788  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.161   5.113   3.773  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.903   6.069   3.567  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.722   3.138   2.360  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.247   1.738   2.260  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.540   1.339   2.415  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.492   0.558   1.971  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.639  -0.020   2.250  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.391  -0.523   1.973  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.142   0.312   1.710  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.981  -1.832   1.727  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.736  -0.984   1.465  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.652  -2.043   1.472  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.823   3.869   3.721  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.100   3.076   4.417  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.336   3.767   1.736  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.710   3.141   1.979  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.358   2.007   2.644  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.473  -0.542   2.320  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.421   1.116   1.699  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.676  -2.660   1.729  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.305  -1.189   1.259  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.290  -3.039   1.275  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.864   5.247   4.000  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.208   6.551   3.973  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.006   6.495   3.051  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.623   5.441   2.905  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.247   6.982   5.387  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.765   8.410   5.374  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.886   6.839   6.389  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.327   4.442   4.195  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.909   7.281   3.596  1.00  0.00           H  
ATOM    132  HB  VAL A   9       1.054   6.332   5.695  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.085   8.685   6.369  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.600   8.482   4.694  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -0.022   9.075   5.052  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -0.543   7.142   7.367  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.711   7.467   6.086  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.210   5.808   6.423  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.334   7.610   2.401  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.527   7.652   1.554  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.770   8.010   2.368  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.674   8.285   3.565  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.365   8.650   0.408  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.659  10.075   0.822  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.760  10.735   1.363  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.802  10.536   0.617  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.753   8.408   2.473  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.663   6.664   1.137  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.042   8.382  -0.389  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.350   8.602   0.041  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.928   8.024   1.711  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.202   8.293   2.378  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.203   9.613   3.144  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.654   9.679   4.289  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.361   8.261   1.372  1.00  0.00           C  
ATOM    156  CG  ARG A  11       6.998   8.688  -0.044  1.00  0.00           C  
ATOM    157  CD  ARG A  11       6.978  10.198  -0.230  1.00  0.00           C  
ATOM    158  NE  ARG A  11       8.318  10.783  -0.211  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       8.573  12.065  -0.463  1.00  0.00           C  
ATOM    160  NH1 ARG A  11       7.588  12.893  -0.796  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       9.820  12.512  -0.406  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.925   7.845   0.745  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.358   7.497   3.085  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       8.140   8.915   1.727  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.745   7.258   1.330  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       7.721   8.268  -0.718  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       6.020   8.295  -0.283  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       6.511  10.424  -1.176  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       6.396  10.635   0.571  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.079  10.183   0.004  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       6.645  12.557  -0.863  1.00  0.00           H  
ATOM    172 HH12 ARG A  11       7.782  13.867  -0.977  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      10.570  11.882  -0.172  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      10.022  13.480  -0.587  1.00  0.00           H  
ATOM    175  N   SER A  12       5.685  10.652   2.518  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.746  11.990   3.089  1.00  0.00           C  
ATOM    177  C   SER A  12       4.592  12.238   4.049  1.00  0.00           C  
ATOM    178  O   SER A  12       4.713  13.012   5.002  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.737  13.041   1.980  1.00  0.00           C  
ATOM    180  OG  SER A  12       4.591  12.902   1.149  1.00  0.00           O  
ATOM    181  H   SER A  12       5.239  10.512   1.652  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.673  12.072   3.637  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.727  14.027   2.420  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.622  12.926   1.372  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.359  11.958   1.063  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.475  11.569   3.795  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.283  11.800   4.577  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.382  12.821   3.923  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.524  13.417   4.576  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.463  10.910   3.067  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.745  10.869   4.684  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.566  12.159   5.555  1.00  0.00           H  
ATOM    193  N   THR A  14       1.574  13.013   2.628  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.792  13.963   1.864  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.579  13.379   1.538  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.590  14.087   1.565  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.509  14.353   0.551  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.809  14.886   0.840  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.705  15.383  -0.232  1.00  0.00           C  
ATOM    200  H   THR A  14       2.248  12.469   2.162  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.664  14.853   2.465  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.619  13.467  -0.056  1.00  0.00           H  
ATOM    203  HG1 THR A  14       3.375  14.181   1.191  1.00  0.00           H  
ATOM    204 HG21 THR A  14       0.566  16.266   0.373  1.00  0.00           H  
ATOM    205 HG22 THR A  14      -0.259  14.968  -0.491  1.00  0.00           H  
ATOM    206 HG23 THR A  14       1.238  15.645  -1.134  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.622  12.079   1.252  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.883  11.438   0.926  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.081  10.135   1.680  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.178   9.304   1.790  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.061  11.234  -0.589  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -0.951  10.492  -1.290  1.00  0.00           C  
ATOM    213  CD1 PHE A  15       0.120  11.184  -1.834  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.993   9.109  -1.434  1.00  0.00           C  
ATOM    215  CE1 PHE A  15       1.127  10.518  -2.505  1.00  0.00           C  
ATOM    216  CE2 PHE A  15       0.015   8.440  -2.101  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       1.076   9.145  -2.638  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.209  11.538   1.284  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.652  12.107   1.261  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -2.973  10.683  -0.758  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.154  12.205  -1.057  1.00  0.00           H  
ATOM    222  HD1 PHE A  15       0.164  12.259  -1.728  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -1.820   8.551  -1.015  1.00  0.00           H  
ATOM    224  HE1 PHE A  15       1.955  11.072  -2.924  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -0.028   7.364  -2.203  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       1.863   8.621  -3.164  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.276   9.998   2.229  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.683   8.785   2.909  1.00  0.00           C  
ATOM    229  C   LYS A  16      -4.950   8.260   2.249  1.00  0.00           C  
ATOM    230  O   LYS A  16      -5.792   9.048   1.816  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.940   9.056   4.394  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.918   9.982   5.037  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.158  10.137   6.532  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -4.607  10.482   6.850  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -5.059  11.734   6.181  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.914  10.743   2.170  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -2.894   8.056   2.803  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.916   9.505   4.501  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -3.925   8.117   4.925  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -1.931   9.572   4.882  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.982  10.953   4.570  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -2.906   9.209   7.023  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -2.520  10.925   6.906  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -5.233   9.667   6.520  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -4.708  10.599   7.918  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -6.002  12.006   6.534  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -5.123  11.592   5.150  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -4.390  12.511   6.374  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.085   6.948   2.157  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.220   6.360   1.459  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.808   5.170   2.198  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.087   4.308   2.686  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -5.857   5.912   0.028  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.435   6.883  -0.981  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -4.349   5.778  -0.150  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.409   6.361   2.569  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -6.981   7.122   1.380  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.305   4.946  -0.146  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.519   6.842  -0.930  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -6.099   7.885  -0.755  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.110   6.607  -1.974  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -3.877   6.734   0.028  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -3.967   5.052   0.552  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.133   5.452  -1.157  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.129   5.139   2.265  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.850   4.004   2.821  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.062   2.968   1.747  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.899   3.118   0.862  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.193   4.442   3.392  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.045   5.189   2.374  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.595   6.241   1.863  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.152   4.707   2.046  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.642   5.908   1.927  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.245   3.570   3.607  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.739   3.568   3.719  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.011   5.077   4.231  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.308   1.914   1.828  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.292   0.944   0.756  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.853  -0.427   1.227  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.283  -0.586   2.307  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.384   1.435  -0.358  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.766   1.774   2.641  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.293   0.873   0.358  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.704   2.414  -0.678  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -6.368   1.490   0.005  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -7.432   0.749  -1.192  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.158  -1.414   0.412  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.681  -2.764   0.616  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.841  -3.173  -0.579  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.178  -2.839  -1.720  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.861  -3.723   0.786  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.835  -4.499   2.093  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.694  -5.495   2.183  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -6.521  -5.075   2.132  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -7.969  -6.708   2.335  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.736  -1.228  -0.360  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.071  -2.780   1.508  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.779  -3.154   0.749  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.855  -4.430  -0.031  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.738  -3.797   2.909  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.768  -5.034   2.194  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.741  -3.863  -0.317  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.874  -4.344  -1.380  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.586  -5.430  -2.162  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.164  -6.353  -1.588  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.554  -4.877  -0.818  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.719  -5.645  -1.823  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -2.904  -7.012  -1.976  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -1.756  -5.020  -2.606  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -2.159  -7.734  -2.885  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.010  -5.742  -3.515  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.210  -7.099  -3.653  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.522  -4.076   0.619  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.668  -3.516  -2.044  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.964  -4.048  -0.446  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.779  -5.542  -0.006  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -3.649  -7.514  -1.376  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -1.589  -3.959  -2.509  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -2.317  -8.796  -2.991  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -0.264  -5.243  -4.118  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.624  -7.664  -4.365  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.544  -5.306  -3.469  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -6.192  -6.266  -4.342  1.00  0.00           C  
ATOM    324  C   ILE A  22      -5.152  -7.027  -5.149  1.00  0.00           C  
ATOM    325  O   ILE A  22      -5.172  -8.255  -5.224  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -7.160  -5.575  -5.324  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.497  -4.155  -4.865  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.437  -6.384  -5.459  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.321  -3.380  -5.873  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.066  -4.545  -3.857  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.747  -6.963  -3.727  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.681  -5.529  -6.290  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.058  -4.204  -3.944  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.580  -3.611  -4.695  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.197  -7.394  -5.752  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.954  -6.394  -4.509  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -9.070  -5.930  -6.207  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.780  -3.313  -6.805  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -9.261  -3.886  -6.037  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.510  -2.387  -5.494  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.242  -6.276  -5.747  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -3.192  -6.856  -6.553  1.00  0.00           C  
ATOM    343  C   GLY A  23      -2.052  -5.881  -6.733  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.245  -4.676  -6.592  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.279  -5.304  -5.633  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.822  -7.747  -6.064  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.589  -7.120  -7.521  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.872  -6.382  -7.033  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.296  -5.527  -7.165  1.00  0.00           C  
ATOM    350  C   CYS A  24       0.816  -5.598  -8.603  1.00  0.00           C  
ATOM    351  O   CYS A  24       0.797  -6.668  -9.213  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.368  -5.966  -6.160  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.184  -7.525  -6.578  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.779  -7.353  -7.188  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.003  -4.512  -6.943  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.118  -5.198  -6.079  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       0.903  -6.098  -5.193  1.00  0.00           H  
ATOM    358  HG  CYS A  24       1.438  -8.133  -7.493  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.258  -4.474  -9.162  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.648  -4.448 -10.562  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.958  -3.708 -10.752  1.00  0.00           C  
ATOM    362  O   ALA A  25       3.006  -2.476 -10.659  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.552  -3.813 -11.403  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.348  -3.648  -8.617  1.00  0.00           H  
ATOM    365  HA  ALA A  25       1.772  -5.470 -10.891  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.814  -3.886 -12.448  1.00  0.00           H  
ATOM    367  HB2 ALA A  25      -0.381  -4.328 -11.229  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.446  -2.771 -11.131  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.019  -4.468 -10.998  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.340  -3.905 -11.242  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.774  -3.077 -10.035  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.315  -1.977 -10.160  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.328  -3.067 -12.530  1.00  0.00           C  
ATOM    374  CG  LYS A  26       6.698  -2.593 -12.989  1.00  0.00           C  
ATOM    375  CD  LYS A  26       7.660  -3.750 -13.196  1.00  0.00           C  
ATOM    376  CE  LYS A  26       7.178  -4.711 -14.274  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       8.137  -5.828 -14.483  1.00  0.00           N  
ATOM    378  H   LYS A  26       3.914  -5.449 -10.995  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.031  -4.728 -11.365  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       4.896  -3.660 -13.324  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.708  -2.196 -12.370  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       6.588  -2.060 -13.921  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       7.106  -1.928 -12.240  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       8.621  -3.356 -13.487  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       7.758  -4.291 -12.265  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       6.224  -5.119 -13.976  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       7.064  -4.168 -15.201  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       8.344  -6.298 -13.574  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       9.026  -5.468 -14.886  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       7.731  -6.532 -15.138  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.502  -3.614  -8.857  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.881  -2.946  -7.635  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.783  -2.059  -7.080  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.808  -1.713  -5.902  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.042  -4.480  -8.820  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.129  -3.692  -6.895  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.754  -2.341  -7.826  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.816  -1.686  -7.915  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.760  -0.788  -7.468  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.606  -1.578  -6.884  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.488  -2.779  -7.106  1.00  0.00           O  
ATOM    402  CB  LYS A  28       2.271   0.099  -8.612  1.00  0.00           C  
ATOM    403  CG  LYS A  28       1.078  -0.437  -9.372  1.00  0.00           C  
ATOM    404  CD  LYS A  28       0.602   0.569 -10.405  1.00  0.00           C  
ATOM    405  CE  LYS A  28       1.692   0.905 -11.417  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       2.139  -0.294 -12.179  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.812  -2.019  -8.838  1.00  0.00           H  
ATOM    408  HA  LYS A  28       3.172  -0.159  -6.692  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       2.002   1.068  -8.217  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       3.076   0.211  -9.313  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       1.353  -1.357  -9.868  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       0.281  -0.622  -8.671  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -0.250   0.164 -10.928  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       0.317   1.474  -9.890  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       1.305   1.636 -12.111  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.537   1.326 -10.885  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       1.334  -0.705 -12.704  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       2.520  -1.015 -11.533  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       2.883  -0.031 -12.863  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.755  -0.892  -6.155  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.331  -1.526  -5.445  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.682  -1.074  -5.990  1.00  0.00           C  
ATOM    423  O   ILE A  29      -1.942   0.124  -6.104  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.242  -1.178  -3.948  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.121  -1.598  -3.398  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.360  -1.852  -3.173  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.459  -0.981  -2.060  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.865   0.083  -6.080  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.240  -2.595  -5.558  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.354  -0.109  -3.843  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.135  -2.671  -3.279  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.890  -1.312  -4.102  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.258  -2.924  -3.257  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -1.303  -1.565  -2.132  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -2.314  -1.548  -3.579  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       2.413  -1.361  -1.720  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       1.521   0.095  -2.167  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       0.693  -1.230  -1.341  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.528  -2.028  -6.353  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.917  -1.722  -6.663  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.708  -1.738  -5.377  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.661  -2.716  -4.623  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.548  -2.722  -7.637  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.963  -2.721  -9.017  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.431  -1.912 -10.026  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.972  -3.461  -9.563  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.759  -2.154 -11.131  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.864  -3.093 -10.883  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.216  -2.962  -6.394  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.957  -0.731  -7.091  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.440  -3.713  -7.231  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.602  -2.498  -7.726  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -5.165  -1.251  -9.945  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.372  -4.203  -9.055  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.913  -1.666 -12.082  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -2.438  -3.649 -11.587  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.426  -0.671  -5.133  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.163  -0.527  -3.895  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.622  -0.241  -4.166  1.00  0.00           C  
ATOM    460  O   LEU A  31      -7.966   0.543  -5.050  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.570   0.595  -3.044  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.159   0.345  -2.517  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.603   1.598  -1.861  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.168  -0.806  -1.525  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.476   0.037  -5.812  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.088  -1.460  -3.354  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.558   1.496  -3.636  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.222   0.753  -2.198  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.511   0.077  -3.338  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -2.613   1.396  -1.481  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.552   2.394  -2.590  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.248   1.895  -1.047  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.811  -0.559  -0.692  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.534  -1.698  -2.011  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -3.164  -0.979  -1.164  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.473  -0.887  -3.402  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.900  -0.679  -3.515  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.384   0.134  -2.326  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.373  -0.353  -1.196  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.629  -2.026  -3.592  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.119  -1.912  -3.713  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.986  -2.272  -2.707  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.892  -1.495  -4.742  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.228  -2.088  -3.112  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.201  -1.617  -4.345  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.127  -1.525  -2.735  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.085  -0.121  -4.421  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.273  -2.562  -4.460  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.406  -2.605  -2.707  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.727  -2.612  -1.813  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.544  -1.128  -5.698  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.118  -2.287  -2.533  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.981  -1.604  -4.958  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.769   1.380  -2.589  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.275   2.268  -1.554  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.487   1.645  -0.886  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.231   0.885  -1.511  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.697   3.623  -2.141  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.696   4.267  -3.089  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.307   4.413  -2.485  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.313   5.166  -1.161  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.099   6.427  -1.198  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.720   1.712  -3.513  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.496   2.420  -0.823  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.623   3.489  -2.679  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.869   4.308  -1.323  1.00  0.00           H  
ATOM    507  HG2 LYS A  33     -10.622   3.659  -3.978  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -11.062   5.247  -3.358  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.900   3.427  -2.316  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.677   4.942  -3.186  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -9.721   4.525  -0.400  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.294   5.400  -0.912  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33      -9.739   7.059  -1.949  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -10.026   6.916  -0.282  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -11.103   6.220  -1.381  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.700   1.995   0.372  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.836   1.488   1.126  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.145   2.019   0.548  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.221   1.499   0.838  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.705   1.866   2.593  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.073   2.617   0.809  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.831   0.410   1.051  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -13.688   2.942   2.687  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -14.544   1.467   3.144  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -12.787   1.457   2.989  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.036   3.062  -0.271  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.198   3.668  -0.913  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.491   3.006  -2.267  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.504   3.296  -2.906  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.974   5.173  -1.096  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -17.247   5.906  -1.478  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -18.343   5.529  -1.067  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -17.119   6.961  -2.262  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.150   3.444  -0.434  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.047   3.519  -0.264  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.609   5.590  -0.170  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -15.239   5.331  -1.873  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -16.216   7.220  -2.554  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -17.932   7.441  -2.528  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.602   2.125  -2.711  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.853   1.386  -3.936  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.884   1.716  -5.058  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.687   0.908  -5.964  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.781   1.960  -2.196  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.785   0.331  -3.722  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.858   1.606  -4.271  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.278   2.894  -5.003  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.350   3.328  -6.050  1.00  0.00           C  
ATOM    549  C   VAL A  37     -12.083   2.471  -6.045  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.638   2.017  -4.994  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.964   4.817  -5.868  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.115   5.314  -7.031  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.210   5.675  -5.712  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.454   3.486  -4.246  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.846   3.218  -7.004  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.379   4.907  -4.964  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.683   5.243  -7.946  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.838   6.343  -6.861  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.223   4.710  -7.111  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.846   5.544  -6.574  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.744   5.373  -4.824  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -13.925   6.714  -5.628  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.514   2.229  -7.216  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.267   1.486  -7.311  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.145   2.400  -7.790  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.294   3.116  -8.781  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.422   0.297  -8.262  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.212  -0.620  -8.289  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.414  -1.788  -9.240  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -9.558  -1.327 -10.681  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -9.666  -2.477 -11.617  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.941   2.562  -8.041  1.00  0.00           H  
ATOM    573  HA  LYS A  38     -10.022   1.120  -6.324  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.280  -0.284  -7.962  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.581   0.672  -9.260  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.352  -0.054  -8.608  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -9.042  -1.003  -7.293  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -8.562  -2.449  -9.169  1.00  0.00           H  
ATOM    579  HD3 LYS A  38     -10.307  -2.319  -8.950  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -10.447  -0.720 -10.764  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -8.694  -0.736 -10.945  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -9.807  -2.136 -12.593  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -10.470  -3.085 -11.352  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -8.793  -3.045 -11.587  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.031   2.375  -7.078  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.893   3.228  -7.399  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.629   2.390  -7.557  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.602   1.218  -7.177  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.642   4.297  -6.305  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.156   3.642  -5.004  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.900   5.119  -6.053  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.910   4.626  -3.878  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.965   1.749  -6.320  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.102   3.734  -8.331  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.877   4.966  -6.666  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.896   2.934  -4.665  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.227   3.123  -5.196  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.173   5.645  -6.956  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.706   4.463  -5.758  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.710   5.833  -5.262  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.135   5.320  -4.169  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -6.819   5.171  -3.669  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.599   4.090  -2.993  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.596   2.986  -8.129  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.291   2.351  -8.211  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.237   3.279  -7.635  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.103   4.424  -8.068  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.951   1.979  -9.646  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.713   3.888  -8.512  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.320   1.443  -7.619  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -2.994   2.862 -10.265  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -1.953   1.561  -9.682  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.660   1.250 -10.008  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.500   2.780  -6.663  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.519   3.575  -5.950  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.802   2.826  -5.906  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.866   1.702  -5.411  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.990   3.891  -4.508  1.00  0.00           C  
ATOM    619  CG1 VAL A  41       0.100   4.588  -3.713  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.246   4.748  -4.527  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.602   1.829  -6.425  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.384   4.506  -6.483  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.225   2.958  -4.014  1.00  0.00           H  
ATOM    624 HG11 VAL A  41       0.364   5.514  -4.200  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -0.262   4.797  -2.717  1.00  0.00           H  
ATOM    626 HG13 VAL A  41       0.968   3.949  -3.653  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -3.036   4.220  -5.038  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -2.553   4.963  -3.512  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -2.039   5.673  -5.043  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.844   3.428  -6.456  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.154   2.811  -6.452  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.674   2.711  -5.020  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.683   3.699  -4.285  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.112   3.610  -7.322  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.732   4.308  -6.863  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.052   1.815  -6.874  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.710   3.689  -8.321  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.237   4.598  -6.906  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       5.069   3.110  -7.356  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.114   1.519  -4.640  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.504   1.235  -3.260  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.780   1.968  -2.876  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.080   2.142  -1.700  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.693  -0.260  -3.072  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.198   0.810  -5.313  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.703   1.557  -2.612  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.500  -0.604  -3.704  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       4.932  -0.465  -2.040  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.782  -0.774  -3.340  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.512   2.404  -3.881  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.816   3.030  -3.663  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.689   4.425  -3.075  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.604   4.908  -2.415  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.639   3.097  -4.949  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.928   3.804  -6.080  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.948   5.050  -6.121  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       7.350   3.114  -6.942  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.164   2.307  -4.787  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.350   2.416  -2.953  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.551   3.631  -4.740  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.878   2.093  -5.268  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.567   5.082  -3.314  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.344   6.387  -2.720  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.305   6.286  -1.615  1.00  0.00           C  
ATOM    665  O   LYS A  45       4.586   7.237  -1.314  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.969   7.429  -3.787  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.939   6.967  -4.806  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.522   7.049  -4.270  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.509   6.659  -5.332  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.526   7.585  -6.498  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.873   4.679  -3.889  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.278   6.686  -2.268  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.575   8.304  -3.291  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.865   7.711  -4.323  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       5.014   7.588  -5.684  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       5.153   5.942  -5.074  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       3.427   6.378  -3.430  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.325   8.060  -3.949  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.734   5.661  -5.676  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.523   6.672  -4.891  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       1.850   7.261  -7.226  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       3.478   7.622  -6.921  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.256   8.549  -6.198  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.256   5.114  -1.001  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.317   4.832   0.065  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.052   4.742   1.408  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.280   4.821   1.456  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.633   3.514  -0.262  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.229   3.315   0.287  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.299   4.432  -0.175  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.727   1.971  -0.186  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.870   4.398  -1.288  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.586   5.623   0.102  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.584   3.426  -1.338  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.256   2.715   0.113  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.255   3.312   1.366  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.271   4.454  -1.253  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       0.304   4.251   0.207  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.659   5.381   0.196  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       2.256   1.189   0.339  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       0.669   1.887   0.006  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       1.916   1.879  -1.248  1.00  0.00           H  
ATOM    703  N   SER A  47       4.297   4.599   2.491  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.875   4.495   3.825  1.00  0.00           C  
ATOM    705  C   SER A  47       5.378   3.081   4.087  1.00  0.00           C  
ATOM    706  O   SER A  47       4.739   2.087   3.738  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.839   4.913   4.875  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.356   4.811   6.193  1.00  0.00           O  
ATOM    709  H   SER A  47       3.319   4.570   2.395  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.715   5.166   3.879  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.552   5.938   4.698  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.968   4.280   4.793  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.632   4.607   6.799  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.557   3.031   4.707  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.275   1.790   4.988  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.392   0.776   5.682  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.453  -0.413   5.389  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.462   2.057   5.907  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.499   3.006   5.329  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.192   3.865   4.500  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.739   2.865   5.772  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.969   3.881   4.984  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.630   1.380   4.056  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.083   2.479   6.818  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.945   1.117   6.131  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.920   2.164   6.437  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.426   3.475   5.426  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.593   1.257   6.623  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.751   0.416   7.423  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.706  -0.257   6.552  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.468  -1.472   6.647  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.103   1.288   8.483  1.00  0.00           C  
ATOM    733  CG  GLU A  49       5.107   2.042   9.343  1.00  0.00           C  
ATOM    734  CD  GLU A  49       6.073   1.117  10.053  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       7.051   0.663   9.418  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       5.856   0.828  11.249  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.555   2.221   6.780  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.363  -0.336   7.896  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.458   2.008   8.000  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.519   0.672   9.114  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.671   2.715   8.713  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.569   2.614  10.084  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.107   0.540   5.683  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.164   0.069   4.721  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.817  -0.955   3.804  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.193  -1.954   3.436  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.653   1.265   3.935  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.937   2.275   4.813  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.618   3.004   5.566  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.308   2.328   4.772  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.297   1.497   5.686  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.344  -0.394   5.245  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.486   1.757   3.459  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.979   0.921   3.196  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.096  -0.739   3.466  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.816  -1.698   2.652  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.015  -2.986   3.426  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.800  -4.061   2.892  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.176  -1.152   2.194  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.156  -0.163   1.020  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.752  -0.003   0.465  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.731   1.183   1.438  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.562   0.073   3.778  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.204  -1.912   1.781  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.635  -0.659   3.038  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.795  -1.992   1.914  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.777  -0.555   0.227  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.086   0.310   1.256  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.757   0.740  -0.319  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.415  -0.950   0.064  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.765   1.063   1.729  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.669   1.874   0.611  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       6.167   1.571   2.274  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.373  -2.865   4.703  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.644  -4.032   5.537  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.405  -4.902   5.641  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.486  -6.118   5.801  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.113  -3.602   6.918  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.432  -1.969   5.100  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.436  -4.601   5.072  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       7.016  -3.017   6.827  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       5.345  -3.008   7.392  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.310  -4.478   7.520  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.259  -4.259   5.552  1.00  0.00           N  
ATOM    785  CA  TYR A  53       1.989  -4.958   5.549  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.749  -5.666   4.208  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.497  -6.880   4.153  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.892  -3.929   5.830  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.509  -4.406   5.535  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.212  -5.188   6.441  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.119  -4.074   4.336  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.491  -5.621   6.157  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.393  -4.500   4.045  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.075  -5.278   4.956  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.345  -5.712   4.665  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.265  -3.271   5.499  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.001  -5.695   6.341  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       0.937  -3.643   6.869  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.074  -3.056   5.221  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.748  -5.456   7.378  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.581  -3.466   3.623  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.028  -6.229   6.870  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.849  -4.232   3.102  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.366  -6.054   3.754  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.892  -4.924   3.119  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.626  -5.471   1.798  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.684  -6.503   1.405  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.413  -7.399   0.608  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.468  -4.357   0.743  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.632  -3.420   0.779  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.262  -4.922  -0.656  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.183  -3.985   3.204  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.677  -5.986   1.864  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.603  -3.785   1.004  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.537  -3.970   0.579  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.497  -2.654   0.033  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.688  -2.968   1.756  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.170  -4.110  -1.365  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.109  -5.536  -0.925  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.362  -5.518  -0.677  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.884  -6.383   1.976  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.880  -7.452   1.891  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.248  -8.778   2.299  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.432  -9.799   1.639  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.069  -7.201   2.825  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.865  -5.949   2.523  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.138  -5.856   3.348  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       9.169  -6.412   2.923  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       8.109  -5.227   4.424  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.119  -5.540   2.426  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.229  -7.518   0.872  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.703  -7.128   3.837  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.739  -8.046   2.760  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       7.118  -5.944   1.479  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.250  -5.088   2.743  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.483  -8.741   3.383  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.854  -9.935   3.913  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.705 -10.372   3.020  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.453 -11.566   2.854  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.361  -9.684   5.342  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.369 -10.040   6.435  1.00  0.00           C  
ATOM    842  CD  LYS A  56       4.632  -9.184   6.397  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.658  -9.718   5.403  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       6.108 -11.091   5.749  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.320  -7.880   3.830  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.596 -10.719   3.930  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.118  -8.634   5.444  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.467 -10.266   5.506  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       2.896  -9.910   7.397  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       3.649 -11.075   6.314  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       4.362  -8.179   6.110  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       5.073  -9.170   7.383  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       5.209  -9.733   4.417  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       6.514  -9.056   5.397  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       6.392 -11.138   6.750  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       6.928 -11.359   5.159  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       5.340 -11.778   5.581  1.00  0.00           H  
ATOM    858  N   ILE A  57       1.016  -9.401   2.438  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.090  -9.705   1.530  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.421 -10.340   0.233  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.235 -11.205  -0.351  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.912  -8.446   1.151  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.028  -7.477   2.331  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.299  -8.848   0.658  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.607  -8.088   3.585  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.237  -8.460   2.647  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.748 -10.403   2.027  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.404  -7.949   0.337  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -0.044  -7.106   2.574  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -1.658  -6.648   2.044  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.843  -7.965   0.348  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.200  -9.519  -0.183  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.837  -9.339   1.454  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.605  -7.348   4.373  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.619  -8.412   3.394  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.004  -8.933   3.883  1.00  0.00           H  
ATOM    877  N   THR A  58       1.600  -9.921  -0.213  1.00  0.00           N  
ATOM    878  CA  THR A  58       2.086 -10.313  -1.528  1.00  0.00           C  
ATOM    879  C   THR A  58       3.079 -11.466  -1.469  1.00  0.00           C  
ATOM    880  O   THR A  58       2.943 -12.454  -2.191  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.762  -9.129  -2.247  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.769  -8.555  -1.404  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.750  -8.064  -2.624  1.00  0.00           C  
ATOM    884  H   THR A  58       2.155  -9.341   0.358  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.236 -10.616  -2.119  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.227  -9.496  -3.152  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.364  -7.892  -0.828  1.00  0.00           H  
ATOM    888 HG21 THR A  58       2.254  -7.250  -3.125  1.00  0.00           H  
ATOM    889 HG22 THR A  58       1.268  -7.693  -1.729  1.00  0.00           H  
ATOM    890 HG23 THR A  58       1.008  -8.488  -3.284  1.00  0.00           H  
ATOM    891  N   GLY A  59       4.054 -11.349  -0.582  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.157 -12.284  -0.561  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.424 -11.635  -1.079  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.482 -12.263  -1.139  1.00  0.00           O  
ATOM    895  H   GLY A  59       4.028 -10.612   0.072  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.315 -12.622   0.454  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.914 -13.131  -1.184  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.304 -10.368  -1.465  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.437  -9.587  -1.938  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.907  -8.658  -0.836  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.092  -8.096  -0.109  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.053  -8.748  -3.163  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.556  -9.545  -4.333  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.443 -10.048  -5.270  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.201  -9.780  -4.504  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.989 -10.772  -6.352  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.742 -10.506  -5.584  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.637 -11.002  -6.508  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.422  -9.937  -1.416  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.236 -10.264  -2.201  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.275  -8.055  -2.884  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.921  -8.189  -3.488  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.502  -9.872  -5.146  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.497  -9.391  -3.782  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.691 -11.159  -7.076  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.685 -10.685  -5.706  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       5.282 -11.567  -7.355  1.00  0.00           H  
ATOM    918  N   SER A  61       9.211  -8.492  -0.711  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.750  -7.574   0.270  1.00  0.00           C  
ATOM    920  C   SER A  61       9.853  -6.184  -0.346  1.00  0.00           C  
ATOM    921  O   SER A  61      10.653  -5.953  -1.258  1.00  0.00           O  
ATOM    922  CB  SER A  61      11.117  -8.045   0.774  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.545  -7.266   1.881  1.00  0.00           O  
ATOM    924  H   SER A  61       9.823  -8.987  -1.293  1.00  0.00           H  
ATOM    925  HA  SER A  61       9.061  -7.533   1.100  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.049  -9.078   1.082  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.844  -7.952  -0.019  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.764  -7.006   2.407  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.034  -5.264   0.140  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.995  -3.916  -0.406  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.973  -3.004   0.314  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.803  -1.793   0.324  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.579  -3.328  -0.342  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.513  -4.141  -1.083  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.196  -3.396  -1.096  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.952  -4.441  -2.507  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.439  -5.500   0.886  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.293  -3.982  -1.441  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.281  -3.228   0.701  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.608  -2.340  -0.780  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.362  -5.080  -0.571  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.458  -3.978  -1.626  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.864  -3.232  -0.080  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.325  -2.443  -1.589  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       6.183  -5.014  -3.006  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.109  -3.511  -3.034  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       7.873  -5.006  -2.490  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.005  -3.594   0.905  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.057  -2.850   1.543  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.713  -1.894   0.551  1.00  0.00           C  
ATOM    951  O   GLU A  63      12.987  -0.740   0.871  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.076  -3.837   2.084  1.00  0.00           C  
ATOM    953  CG  GLU A  63      12.688  -4.472   3.410  1.00  0.00           C  
ATOM    954  CD  GLU A  63      12.573  -3.468   4.540  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      13.214  -2.399   4.466  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      11.849  -3.755   5.517  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.069  -4.566   0.908  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.633  -2.286   2.360  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      13.206  -4.627   1.359  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.001  -3.334   2.205  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      11.733  -4.962   3.290  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.435  -5.204   3.674  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.915  -2.379  -0.670  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.520  -1.583  -1.737  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.562  -0.497  -2.230  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.918   0.329  -3.070  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.925  -2.488  -2.903  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.782  -3.341  -3.429  1.00  0.00           C  
ATOM    969  CD  LYS A  64      13.184  -4.174  -4.640  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.250  -3.350  -5.923  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      14.386  -2.388  -5.938  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.654  -3.304  -0.858  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.404  -1.112  -1.338  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.289  -1.871  -3.713  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.718  -3.145  -2.578  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.458  -4.007  -2.643  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.967  -2.690  -3.706  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      14.155  -4.609  -4.458  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      12.458  -4.965  -4.772  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      13.358  -4.024  -6.760  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.326  -2.800  -6.026  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      14.233  -1.629  -5.244  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      14.486  -1.961  -6.885  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      15.277  -2.879  -5.699  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.337  -0.523  -1.721  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.337   0.482  -2.057  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.088   1.399  -0.866  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.344   2.368  -0.961  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.020  -0.186  -2.475  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.104  -0.964  -3.759  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       8.845  -0.350  -4.973  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       9.433  -2.309  -3.752  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       8.913  -1.060  -6.154  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       9.501  -3.027  -4.931  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.242  -2.401  -6.134  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.097  -1.235  -1.090  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.713   1.070  -2.882  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.709  -0.867  -1.696  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.264   0.576  -2.598  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       8.588   0.701  -4.991  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       9.637  -2.799  -2.811  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.709  -0.567  -7.093  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       9.758  -4.073  -4.911  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.293  -2.960  -7.058  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.724   1.088   0.256  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.505   1.843   1.482  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.409   3.060   1.541  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.562   3.008   1.103  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.738   0.963   2.713  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.732  -0.163   2.848  1.00  0.00           C  
ATOM   1011  CD  LYS A  66       9.977  -0.997   4.091  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.045  -2.194   4.132  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.247  -3.023   5.345  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.366   0.347   0.255  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.478   2.177   1.483  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.726   0.530   2.650  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      10.679   1.579   3.598  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       8.740   0.260   2.903  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.805  -0.802   1.979  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      10.999  -1.346   4.086  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66       9.804  -0.386   4.965  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.026  -1.839   4.119  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.224  -2.802   3.257  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      10.255  -3.283   5.442  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       8.685  -3.901   5.270  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       8.948  -2.498   6.197  1.00  0.00           H  
ATOM   1027  N   ALA A  67      10.865   4.143   2.088  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      11.591   5.395   2.268  1.00  0.00           C  
ATOM   1029  C   ALA A  67      11.926   6.044   0.933  1.00  0.00           C  
ATOM   1030  O   ALA A  67      13.004   5.832   0.372  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      12.848   5.182   3.096  1.00  0.00           C  
ATOM   1032  H   ALA A  67       9.931   4.098   2.381  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      10.943   6.065   2.818  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      12.581   4.717   4.034  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      13.528   4.542   2.557  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      13.319   6.135   3.286  1.00  0.00           H  
ATOM   1037  N   ASN A  68      10.990   6.822   0.420  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      11.214   7.578  -0.797  1.00  0.00           C  
ATOM   1039  C   ASN A  68      11.691   8.977  -0.445  1.00  0.00           C  
ATOM   1040  O   ASN A  68      10.852   9.801  -0.019  1.00  0.00           O  
ATOM   1041  CB  ASN A  68       9.938   7.657  -1.639  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      10.155   8.388  -2.951  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68       9.984   9.604  -3.040  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      10.526   7.648  -3.983  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      12.903   9.238  -0.571  1.00  0.00           O  
ATOM   1046  H   ASN A  68      10.127   6.896   0.875  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      11.985   7.078  -1.364  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68       9.594   6.657  -1.859  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68       9.178   8.179  -1.079  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      10.635   6.683  -3.843  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      10.692   8.095  -4.840  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   3     -12.512  -5.856  10.110  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -12.125  -4.636   9.425  1.00  0.00           C  
ATOM      3  C   LYS A   3     -11.455  -4.956   8.091  1.00  0.00           C  
ATOM      4  O   LYS A   3     -10.236  -5.139   8.014  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -11.196  -3.794  10.318  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -10.535  -2.612   9.609  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -11.545  -1.635   9.022  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -10.840  -0.522   8.257  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -11.792   0.397   7.579  1.00  0.00           N  
ATOM     10  H   LYS A   3     -11.822  -6.390  10.563  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -13.027  -4.071   9.232  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -11.769  -3.410  11.147  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -10.415  -4.435  10.702  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -9.919  -2.082  10.320  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -9.913  -2.993   8.812  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -12.199  -2.169   8.347  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -12.124  -1.201   9.823  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -10.241   0.048   8.951  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -10.196  -0.969   7.514  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -12.500  -0.147   7.043  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -11.275   1.022   6.917  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -12.282   0.992   8.283  1.00  0.00           H  
ATOM     23  N   LYS A   4     -12.262  -5.065   7.048  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.728  -5.134   5.703  1.00  0.00           C  
ATOM     25  C   LYS A   4     -11.416  -3.730   5.236  1.00  0.00           C  
ATOM     26  O   LYS A   4     -12.031  -2.771   5.714  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -12.690  -5.820   4.737  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -12.807  -7.315   4.967  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -13.359  -8.021   3.739  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -12.429  -7.872   2.544  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -11.065  -8.402   2.818  1.00  0.00           N  
ATOM     32  H   LYS A   4     -13.231  -5.088   7.186  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -10.805  -5.697   5.744  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -13.671  -5.383   4.853  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -12.349  -5.657   3.726  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -11.828  -7.715   5.190  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -13.469  -7.493   5.801  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -13.478  -9.070   3.960  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -14.318  -7.592   3.492  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -12.851  -8.411   1.708  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -12.354  -6.825   2.292  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -10.477  -8.337   1.958  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -11.116  -9.399   3.114  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -10.607  -7.849   3.575  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.468  -3.615   4.314  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.916  -2.330   3.914  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.113  -1.730   5.072  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.292  -2.116   6.229  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.045  -1.406   3.450  1.00  0.00           C  
ATOM     50  OG  SER A   5     -10.550  -0.247   2.819  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.142  -4.427   3.865  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.245  -2.506   3.086  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.665  -1.944   2.752  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.639  -1.113   4.303  1.00  0.00           H  
ATOM     55  HG  SER A   5     -10.955   0.539   3.226  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.178  -0.847   4.769  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.335  -0.266   5.806  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.841   1.108   5.415  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.047   1.557   4.295  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.147  -1.178   6.102  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.517  -1.746   4.850  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.553  -3.267   4.850  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.812  -3.796   5.386  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -7.325  -4.986   5.068  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -6.739  -5.750   4.158  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -8.443  -5.405   5.652  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.039  -0.583   3.825  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -7.933  -0.175   6.701  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.397  -0.609   6.629  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.476  -1.998   6.722  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.061  -1.377   3.998  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.489  -1.418   4.794  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -5.435  -3.616   3.834  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.733  -3.633   5.452  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -7.290  -3.234   6.039  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -5.896  -5.444   3.705  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -7.142  -6.632   3.906  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -8.900  -4.832   6.337  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -8.838  -6.300   5.407  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.171   1.748   6.354  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.721   3.120   6.193  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.282   3.146   5.686  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.342   2.884   6.436  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.851   3.855   7.538  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.873   5.393   7.491  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.512   5.960   7.126  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.937   5.882   6.519  1.00  0.00           C  
ATOM     88  H   LEU A   7      -5.962   1.273   7.187  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.359   3.598   5.464  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.765   3.523   8.008  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.023   3.553   8.163  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.129   5.766   8.474  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.205   5.570   6.166  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.573   7.038   7.072  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.789   5.679   7.877  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.944   6.961   6.507  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.716   5.512   5.528  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.904   5.518   6.832  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.130   3.454   4.408  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.824   3.552   3.774  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.325   4.988   3.825  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.115   5.925   3.714  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.900   3.101   2.312  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.377   1.694   2.133  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.662   1.251   2.201  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.572   0.552   1.837  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.708  -0.102   1.980  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.436  -0.555   1.752  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.203   0.357   1.640  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.974  -1.839   1.476  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.746  -0.916   1.363  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.629  -1.999   1.285  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.934   3.630   3.867  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.137   2.918   4.311  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.580   3.748   1.779  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.917   3.179   1.868  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.511   1.882   2.411  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.525  -0.653   1.984  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.508   1.182   1.694  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.642  -2.685   1.410  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.309  -1.085   1.205  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.228  -2.975   1.064  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.027   5.157   4.001  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.418   6.481   3.996  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.762   6.501   3.032  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.468   5.503   2.896  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.077   6.887   5.406  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.628   8.306   5.403  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.034   6.757   6.433  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.454   4.367   4.140  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.159   7.195   3.669  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.877   6.216   5.687  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.153   8.993   5.111  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.980   8.558   6.392  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.446   8.373   4.701  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.862   7.388   6.149  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.365   5.728   6.477  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.666   7.058   7.402  1.00  0.00           H  
ATOM    139  N   ASP A  10       0.960   7.613   2.337  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.142   7.758   1.494  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.282   8.357   2.311  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.060   8.976   3.351  1.00  0.00           O  
ATOM    143  CB  ASP A  10       1.850   8.624   0.266  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.953  10.107   0.542  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.010  10.676   1.116  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       2.978  10.708   0.171  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.301   8.348   2.389  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.433   6.770   1.168  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.553   8.377  -0.513  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       0.848   8.411  -0.081  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.506   8.173   1.823  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.705   8.498   2.591  1.00  0.00           C  
ATOM    153  C   ARG A  11       5.883  10.004   2.742  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.573  10.467   3.650  1.00  0.00           O  
ATOM    155  CB  ARG A  11       6.934   7.867   1.929  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.201   7.939   2.772  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.095   9.091   2.341  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.600   8.907   0.981  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.354   9.795   0.330  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.643  10.967   0.880  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      10.815   9.512  -0.881  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.608   7.816   0.913  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.587   8.070   3.575  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.720   6.831   1.726  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.123   8.373   0.994  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       7.922   8.083   3.806  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.746   7.010   2.669  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.526  10.008   2.382  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.931   9.156   3.022  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.379   8.055   0.532  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.295  11.201   1.798  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      11.209  11.630   0.383  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      10.602   8.633  -1.311  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      11.386  10.185  -1.377  1.00  0.00           H  
ATOM    175  N   SER A  12       5.253  10.766   1.867  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.330  12.212   1.941  1.00  0.00           C  
ATOM    177  C   SER A  12       4.322  12.732   2.966  1.00  0.00           C  
ATOM    178  O   SER A  12       4.372  13.894   3.381  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.083  12.838   0.561  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.271  14.245   0.586  1.00  0.00           O  
ATOM    181  H   SER A  12       4.712  10.346   1.161  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.325  12.471   2.273  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.771  12.410  -0.154  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.070  12.630   0.251  1.00  0.00           H  
ATOM    185  HG  SER A  12       4.431  14.672   0.797  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.415  11.850   3.380  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.424  12.203   4.373  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.357  13.110   3.807  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.793  13.937   4.524  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.419  10.944   3.000  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.960  11.299   4.743  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.913  12.706   5.194  1.00  0.00           H  
ATOM    193  N   THR A  14       1.078  12.952   2.522  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.124  13.801   1.835  1.00  0.00           C  
ATOM    195  C   THR A  14      -1.266  13.170   1.832  1.00  0.00           C  
ATOM    196  O   THR A  14      -2.261  13.848   2.107  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.573  14.077   0.383  1.00  0.00           C  
ATOM    198  OG1 THR A  14       1.842  14.751   0.385  1.00  0.00           O  
ATOM    199  CG2 THR A  14      -0.450  14.930  -0.357  1.00  0.00           C  
ATOM    200  H   THR A  14       1.509  12.219   2.023  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.078  14.744   2.359  1.00  0.00           H  
ATOM    202  HB  THR A  14       0.674  13.134  -0.132  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.056  15.024   1.289  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.127  15.074  -1.378  1.00  0.00           H  
ATOM    205 HG22 THR A  14      -0.537  15.890   0.131  1.00  0.00           H  
ATOM    206 HG23 THR A  14      -1.408  14.433  -0.348  1.00  0.00           H  
ATOM    207  N   PHE A  15      -1.346  11.876   1.546  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.640  11.219   1.484  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.715   9.978   2.353  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.822   9.127   2.353  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -3.062  10.900   0.039  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -2.056  10.147  -0.796  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.992   8.757  -0.771  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.199  10.834  -1.640  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -1.095   8.077  -1.569  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.295  10.156  -2.435  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.245   8.777  -2.401  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.519  11.349   1.392  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -3.348  11.922   1.881  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.963  10.308   0.067  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -3.277  11.831  -0.469  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.648   8.201  -0.118  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -1.236  11.912  -1.667  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -1.056   6.998  -1.539  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       0.369  10.704  -3.085  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.458   8.246  -3.027  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.789   9.919   3.122  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.148   8.739   3.877  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.480   8.236   3.342  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.426   9.015   3.201  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.278   9.071   5.364  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -3.086   9.815   5.942  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.324  10.192   7.395  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.193  11.043   7.945  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -2.430  11.427   9.362  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.371  10.712   3.181  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.388   7.986   3.729  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -5.156   9.681   5.505  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.402   8.149   5.915  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -2.215   9.181   5.883  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.919  10.714   5.367  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.248  10.748   7.466  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -3.399   9.288   7.981  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -1.273  10.482   7.880  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -2.111  11.939   7.344  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -3.360  11.890   9.460  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -1.692  12.089   9.685  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -2.413  10.578   9.971  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.573   6.956   3.043  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.771   6.428   2.403  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.171   5.075   2.939  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.330   4.249   3.267  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.611   6.311   0.877  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.046   7.599   0.213  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.179   5.960   0.500  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.823   6.351   3.255  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.574   7.122   2.596  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.257   5.518   0.527  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.882   7.531  -0.853  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -8.099   7.754   0.409  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.479   8.422   0.618  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -5.101   5.854  -0.572  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.519   6.746   0.834  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.900   5.030   0.977  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.469   4.860   3.010  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.004   3.564   3.399  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.297   2.755   2.158  1.00  0.00           C  
ATOM    268  O   ASP A  18     -10.154   3.115   1.344  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.262   3.714   4.238  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -10.754   2.405   4.834  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.560   1.712   4.183  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -10.364   2.082   5.979  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.088   5.594   2.784  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.249   3.051   3.979  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.052   4.387   5.042  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -11.042   4.120   3.621  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.567   1.677   2.023  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.593   0.868   0.809  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.046  -0.538   1.049  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.372  -0.797   2.049  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.792   1.555  -0.285  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.007   1.403   2.784  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.618   0.793   0.478  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -8.190   2.546  -0.455  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -6.758   1.631   0.019  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -7.858   0.980  -1.195  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.355  -1.442   0.128  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.846  -2.809   0.172  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.806  -3.041  -0.900  1.00  0.00           C  
ATOM    290  O   GLU A  20      -6.976  -2.608  -2.041  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.982  -3.804  -0.022  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.641  -4.201   1.272  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -9.081  -5.477   1.866  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -8.123  -6.043   1.296  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -9.605  -5.925   2.909  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.960  -1.183  -0.602  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.397  -2.971   1.141  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.732  -3.362  -0.662  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.592  -4.693  -0.495  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -9.478  -3.406   1.981  1.00  0.00           H  
ATOM    301  HG3 GLU A  20     -10.694  -4.327   1.102  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.739  -3.736  -0.538  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.727  -4.120  -1.518  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.229  -5.322  -2.293  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.527  -6.373  -1.720  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.346  -4.401  -0.880  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.473  -5.325  -1.703  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.633  -4.834  -2.693  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.507  -6.694  -1.489  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -0.853  -5.687  -3.442  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.728  -7.550  -2.240  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.901  -7.045  -3.219  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.657  -4.029   0.400  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.626  -3.294  -2.210  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.817  -3.465  -0.774  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.473  -4.842   0.096  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.585  -3.772  -2.877  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.154  -7.094  -0.724  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.206  -5.293  -4.211  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.765  -8.615  -2.060  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.289  -7.710  -3.808  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.346  -5.151  -3.594  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.922  -6.172  -4.444  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.840  -6.878  -5.245  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.856  -8.103  -5.402  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.941  -5.552  -5.423  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.394  -4.176  -4.933  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.148  -6.460  -5.574  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.287  -3.453  -5.916  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.047  -4.305  -3.993  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.429  -6.891  -3.814  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.463  -5.445  -6.390  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.944  -4.292  -4.010  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.526  -3.558  -4.754  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.652  -6.538  -4.620  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.825  -6.035  -6.300  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.832  -7.439  -5.899  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.569  -2.494  -5.507  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -7.757  -3.308  -6.846  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -9.174  -4.043  -6.095  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.905  -6.098  -5.751  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.841  -6.648  -6.554  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.700  -5.673  -6.719  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.920  -4.467  -6.838  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.932  -5.135  -5.570  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.471  -7.546  -6.080  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.231  -6.898  -7.528  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.488  -6.189  -6.704  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.692  -5.367  -6.876  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.241  -5.580  -8.286  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.489  -6.718  -8.691  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.733  -5.722  -5.807  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.430  -7.386  -5.962  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.382  -7.163  -6.587  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.401  -4.332  -6.763  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.541  -5.013  -5.849  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.268  -5.658  -4.834  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.466  -7.688  -7.253  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.418  -4.504  -9.040  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.776  -4.625 -10.445  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.037  -3.842 -10.757  1.00  0.00           C  
ATOM    362  O   ALA A  25       3.051  -2.614 -10.645  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.627  -4.154 -11.322  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.336  -3.604  -8.640  1.00  0.00           H  
ATOM    365  HA  ALA A  25       1.951  -5.670 -10.654  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.875  -4.318 -12.360  1.00  0.00           H  
ATOM    367  HB2 ALA A  25      -0.267  -4.708 -11.075  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.453  -3.100 -11.154  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.086  -4.570 -11.143  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.381  -3.989 -11.499  1.00  0.00           C  
ATOM    371  C   LYS A  26       6.041  -3.335 -10.288  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.960  -3.898  -9.697  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.244  -2.988 -12.659  1.00  0.00           C  
ATOM    374  CG  LYS A  26       5.114  -3.633 -14.040  1.00  0.00           C  
ATOM    375  CD  LYS A  26       3.908  -4.560 -14.140  1.00  0.00           C  
ATOM    376  CE  LYS A  26       3.795  -5.209 -15.513  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       3.419  -4.229 -16.562  1.00  0.00           N  
ATOM    378  H   LYS A  26       3.987  -5.550 -11.187  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.013  -4.801 -11.825  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       4.368  -2.381 -12.488  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       6.115  -2.346 -12.667  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       5.011  -2.853 -14.779  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       6.011  -4.202 -14.242  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       3.999  -5.336 -13.396  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       3.013  -3.984 -13.953  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       4.748  -5.649 -15.768  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       3.043  -5.984 -15.469  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       2.539  -3.736 -16.292  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       3.260  -4.717 -17.471  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       4.175  -3.521 -16.687  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.562  -2.162  -9.916  1.00  0.00           N  
ATOM    392  CA  GLY A  27       6.083  -1.488  -8.751  1.00  0.00           C  
ATOM    393  C   GLY A  27       5.020  -0.676  -8.045  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.331   0.220  -7.260  1.00  0.00           O  
ATOM    395  H   GLY A  27       4.837  -1.753 -10.435  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.474  -2.226  -8.064  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.884  -0.831  -9.055  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.757  -0.976  -8.326  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.658  -0.240  -7.720  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.683  -1.168  -7.030  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.696  -2.381  -7.235  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.894   0.576  -8.755  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.765   1.473  -9.599  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.928   2.533 -10.287  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.751   3.366 -11.251  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       1.918   4.343 -11.995  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.562  -1.713  -8.945  1.00  0.00           H  
ATOM    408  HA  LYS A  28       3.076   0.432  -6.986  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.373  -0.101  -9.415  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       1.168   1.192  -8.244  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.499   1.953  -8.969  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.257   0.867 -10.346  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.134   2.052 -10.825  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       1.507   3.184  -9.535  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       3.497   3.903 -10.687  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       3.237   2.706 -11.956  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       2.519   4.921 -12.625  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       1.423   4.976 -11.329  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       1.208   3.841 -12.574  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.824  -0.570  -6.230  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.178  -1.289  -5.478  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.568  -0.857  -5.925  1.00  0.00           C  
ATOM    423  O   ILE A  29      -1.871   0.335  -5.965  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.006  -0.999  -3.977  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.376  -1.460  -3.513  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.097  -1.671  -3.162  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.798  -0.869  -2.192  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.870   0.408  -6.130  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.051  -2.346  -5.650  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.089   0.068  -3.832  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.374  -2.535  -3.409  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.111  -1.176  -4.253  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -0.953  -1.449  -2.115  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -2.062  -1.303  -3.480  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.053  -2.740  -3.312  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       2.744  -1.297  -1.892  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       1.907   0.202  -2.299  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.050  -1.083  -1.444  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.400  -1.815  -6.294  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.768  -1.504  -6.668  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.652  -1.596  -5.444  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.646  -2.607  -4.738  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.292  -2.445  -7.756  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.501  -2.393  -9.035  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.881  -3.044 -10.187  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.349  -1.749  -9.340  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.000  -2.804 -11.139  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.062  -2.019 -10.651  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.093  -2.750  -6.307  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.789  -0.489  -7.037  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.275  -3.456  -7.385  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.311  -2.174  -7.987  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.687  -3.607 -10.297  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.764  -1.132  -8.671  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.043  -3.185 -12.149  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.399  -1.526 -11.199  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.401  -0.542  -5.199  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.254  -0.465  -4.025  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.699  -0.274  -4.432  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.002   0.459  -5.374  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.870   0.702  -3.098  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.558   0.592  -2.315  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -4.363  -0.802  -1.757  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -3.382   1.003  -3.165  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.404   0.197  -5.844  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.163  -1.396  -3.483  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.818   1.592  -3.700  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.666   0.831  -2.387  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -4.605   1.269  -1.475  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -3.430  -0.844  -1.212  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -5.178  -1.040  -1.091  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.339  -1.514  -2.567  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -2.471   0.859  -2.603  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -3.355   0.397  -4.058  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -3.482   2.043  -3.435  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.582  -0.938  -3.723  1.00  0.00           N  
ATOM    477  CA  HIS A  32     -10.001  -0.684  -3.851  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.454   0.117  -2.640  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.608  -0.431  -1.548  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.788  -1.996  -3.982  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.278  -1.814  -3.964  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -13.113  -2.547  -3.151  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -13.082  -0.972  -4.661  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.361  -2.167  -3.345  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.371  -1.213  -4.255  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.268  -1.615  -3.082  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.152  -0.087  -4.740  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.525  -2.466  -4.918  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.519  -2.659  -3.171  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.832  -3.258  -2.525  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.766  -0.243  -5.394  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.229  -2.567  -2.842  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -15.188  -0.839  -4.674  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.616   1.419  -2.834  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -10.964   2.319  -1.752  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.375   2.059  -1.255  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.229   1.562  -1.993  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -10.857   3.759  -2.233  1.00  0.00           C  
ATOM    499  CG  LYS A  33      -9.548   4.063  -2.935  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.427   5.535  -3.271  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.411   6.377  -2.012  1.00  0.00           C  
ATOM    502  NZ  LYS A  33      -9.185   7.817  -2.304  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.497   1.793  -3.738  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.268   2.162  -0.941  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -11.665   3.959  -2.919  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -10.945   4.420  -1.383  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -8.732   3.785  -2.288  1.00  0.00           H  
ATOM    508  HG3 LYS A  33      -9.501   3.490  -3.848  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.509   5.697  -3.815  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -10.270   5.829  -3.881  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.354   6.265  -1.501  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.619   6.011  -1.380  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33      -8.210   7.967  -2.650  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33      -9.331   8.385  -1.441  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -9.852   8.146  -3.035  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.604   2.419   0.002  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.903   2.265   0.640  1.00  0.00           C  
ATOM    518  C   ALA A  34     -14.958   3.141  -0.021  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.154   2.974   0.223  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.799   2.610   2.113  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.861   2.796   0.527  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.200   1.231   0.555  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -13.548   3.655   2.219  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -14.745   2.416   2.595  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.030   2.007   2.574  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.519   4.091  -0.838  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.450   4.944  -1.559  1.00  0.00           C  
ATOM    528  C   ASN A  35     -15.984   4.239  -2.804  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.027   4.615  -3.334  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -14.824   6.301  -1.927  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -13.587   6.199  -2.800  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -13.379   5.217  -3.505  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -12.767   7.237  -2.776  1.00  0.00           N  
ATOM    534  H   ASN A  35     -13.551   4.220  -0.953  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.286   5.125  -0.897  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.560   6.892  -2.453  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -14.551   6.813  -1.016  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -12.998   7.997  -2.200  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -11.973   7.218  -3.353  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.283   3.202  -3.254  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.759   2.427  -4.384  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.805   2.429  -5.565  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.860   1.534  -6.410  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.437   2.961  -2.815  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.909   1.406  -4.065  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.708   2.833  -4.703  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.925   3.415  -5.628  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.021   3.542  -6.763  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.770   2.682  -6.574  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.342   2.412  -5.448  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.623   5.012  -7.016  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -11.680   5.512  -5.946  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -12.002   5.178  -8.393  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.876   4.068  -4.895  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.545   3.191  -7.635  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -13.520   5.613  -6.979  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -10.801   4.888  -5.928  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.398   6.531  -6.159  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -12.174   5.467  -4.987  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -11.121   4.556  -8.464  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -12.715   4.880  -9.148  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -11.728   6.212  -8.543  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.206   2.238  -7.687  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.999   1.431  -7.676  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.823   2.266  -8.165  1.00  0.00           C  
ATOM    566  O   LYS A  38      -8.871   2.853  -9.247  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.203   0.214  -8.570  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.084  -0.810  -8.537  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.506  -2.060  -9.292  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -8.412  -3.109  -9.323  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -8.859  -4.346 -10.018  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.616   2.462  -8.551  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.814   1.107  -6.662  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.118  -0.280  -8.279  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.305   0.560  -9.585  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.207  -0.390  -9.006  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.863  -1.069  -7.511  1.00  0.00           H  
ATOM    578  HD2 LYS A  38     -10.374  -2.480  -8.810  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.754  -1.785 -10.306  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -7.555  -2.703  -9.841  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -8.135  -3.355  -8.308  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -8.059  -5.003 -10.140  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -9.244  -4.110 -10.960  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -9.602  -4.823  -9.463  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.775   2.317  -7.366  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.639   3.187  -7.649  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.346   2.390  -7.757  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.302   1.201  -7.429  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.463   4.273  -6.556  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.030   3.643  -5.224  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.748   5.065  -6.376  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.923   4.634  -4.082  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.755   1.741  -6.571  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.825   3.682  -8.591  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.696   4.958  -6.884  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.750   2.890  -4.940  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.060   3.181  -5.349  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.008   5.549  -7.305  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.544   4.396  -6.082  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.606   5.811  -5.607  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.219   5.409  -4.343  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -6.891   5.075  -3.896  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.583   4.122  -3.193  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.300   3.058  -8.213  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -2.978   2.468  -8.274  1.00  0.00           C  
ATOM    606  C   ALA A  40      -1.973   3.405  -7.635  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.595   4.420  -8.217  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.579   2.171  -9.713  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.420   3.992  -8.513  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -2.993   1.538  -7.722  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.268   1.456 -10.138  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.603   3.083 -10.291  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -1.578   1.761  -9.731  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.562   3.077  -6.428  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.577   3.872  -5.728  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.776   3.190  -5.815  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.916   2.027  -5.440  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.963   4.092  -4.249  1.00  0.00           C  
ATOM    619  CG1 VAL A  41       0.090   4.918  -3.533  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.321   4.766  -4.147  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.915   2.263  -6.003  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.518   4.835  -6.215  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.026   3.128  -3.764  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -0.205   5.058  -2.504  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       1.038   4.405  -3.571  1.00  0.00           H  
ATOM    626 HG13 VAL A  41       0.180   5.880  -4.015  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.307   5.687  -4.712  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -3.080   4.110  -4.548  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -2.542   4.982  -3.111  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.755   3.904  -6.348  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.094   3.364  -6.505  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.674   2.984  -5.144  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.670   3.793  -4.213  1.00  0.00           O  
ATOM    634  CB  ALA A  42       3.984   4.370  -7.213  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.571   4.826  -6.640  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.023   2.475  -7.128  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.974   3.956  -7.330  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       3.570   4.596  -8.185  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       4.040   5.276  -6.627  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.186   1.763  -5.043  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.629   1.205  -3.765  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.919   1.850  -3.283  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.371   1.604  -2.169  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.825  -0.298  -3.896  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.284   1.220  -5.855  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.853   1.380  -3.035  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       3.904  -0.754  -4.232  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.607  -0.497  -4.614  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       5.102  -0.710  -2.938  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.494   2.686  -4.121  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.805   3.259  -3.850  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.700   4.658  -3.260  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.645   5.154  -2.649  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.648   3.311  -5.118  1.00  0.00           C  
ATOM    655  CG  ASP A  44       8.087   4.261  -6.155  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.032   3.949  -6.747  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.691   5.327  -6.379  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.017   2.932  -4.938  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.299   2.620  -3.132  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.636   3.648  -4.855  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.708   2.322  -5.550  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.559   5.304  -3.456  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.335   6.620  -2.875  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.433   6.498  -1.657  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.020   7.490  -1.053  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.744   7.589  -3.917  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.474   7.104  -4.615  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.227   7.295  -3.761  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.043   8.750  -3.349  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.778   9.643  -4.508  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.854   4.888  -4.000  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.295   7.000  -2.552  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.514   8.521  -3.424  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.494   7.774  -4.673  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.350   7.655  -5.536  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.584   6.053  -4.840  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.364   6.984  -4.329  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.316   6.687  -2.873  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.211   8.814  -2.664  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       3.942   9.082  -2.850  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       2.750  10.636  -4.193  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       1.861   9.403  -4.946  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       3.528   9.538  -5.225  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.149   5.259  -1.306  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.231   4.951  -0.228  1.00  0.00           C  
ATOM    686  C   LEU A  46       4.989   4.813   1.090  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.221   4.802   1.103  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.518   3.655  -0.584  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.177   3.408   0.093  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.207   4.553  -0.177  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.615   2.101  -0.416  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.576   4.516  -1.791  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.511   5.751  -0.148  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.359   3.646  -1.651  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.176   2.834  -0.333  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.319   3.324   1.161  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.607   5.470   0.227  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.066   4.661  -1.244  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.256   4.339   0.291  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       0.598   1.984  -0.076  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       1.642   2.104  -1.499  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       2.219   1.285  -0.049  1.00  0.00           H  
ATOM    703  N   SER A  47       4.255   4.727   2.190  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.869   4.582   3.500  1.00  0.00           C  
ATOM    705  C   SER A  47       5.375   3.158   3.696  1.00  0.00           C  
ATOM    706  O   SER A  47       4.690   2.178   3.388  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.873   4.950   4.604  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.429   4.749   5.894  1.00  0.00           O  
ATOM    709  H   SER A  47       3.275   4.755   2.122  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.709   5.259   3.545  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.600   5.989   4.507  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.990   4.336   4.506  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.712   4.629   6.527  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.589   3.069   4.224  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.295   1.802   4.388  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.513   0.857   5.280  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.571  -0.358   5.111  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.666   2.034   5.013  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.458   3.140   4.334  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.270   3.425   3.153  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.364   3.756   5.074  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.032   3.900   4.518  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.418   1.353   3.415  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.521   2.299   6.044  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.239   1.120   4.960  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.476   3.470   6.010  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      10.891   4.474   4.661  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.792   1.429   6.235  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.963   0.667   7.137  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.869  -0.045   6.356  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.596  -1.236   6.558  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.370   1.629   8.157  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.944   1.476   9.554  1.00  0.00           C  
ATOM    734  CD  GLU A  49       4.513   0.190  10.225  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       5.125  -0.866   9.957  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       3.560   0.231  11.027  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.802   2.403   6.328  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.580  -0.061   7.642  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       4.562   2.641   7.826  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.313   1.477   8.199  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       6.021   1.488   9.490  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.611   2.308  10.156  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.273   0.688   5.431  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.255   0.173   4.573  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.821  -0.911   3.668  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.163  -1.926   3.424  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.689   1.328   3.768  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.911   2.302   4.630  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.542   3.128   5.321  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.329   2.232   4.637  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.526   1.624   5.311  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.475  -0.250   5.188  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.502   1.863   3.300  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.047   0.943   3.019  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.061  -0.728   3.197  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.686  -1.749   2.375  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.957  -2.982   3.212  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.737  -4.092   2.755  1.00  0.00           O  
ATOM    759  CB  LEU A  51       5.995  -1.267   1.734  1.00  0.00           C  
ATOM    760  CG  LEU A  51       5.859  -0.273   0.576  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.454  -0.302  -0.002  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.241   1.129   1.014  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.564   0.098   3.414  1.00  0.00           H  
ATOM    764  HA  LEU A  51       3.979  -2.017   1.592  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.593  -0.803   2.504  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.528  -2.133   1.369  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.538  -0.568  -0.211  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.266  -1.273  -0.438  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       3.739  -0.115   0.786  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.362   0.459  -0.762  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       5.613   1.434   1.837  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       7.276   1.139   1.329  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       6.110   1.813   0.188  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.391  -2.772   4.452  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.696  -3.873   5.358  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.457  -4.716   5.584  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.532  -5.929   5.777  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.226  -3.343   6.682  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.492  -1.849   4.772  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.462  -4.483   4.902  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       7.113  -2.753   6.506  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       5.472  -2.729   7.152  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.468  -4.173   7.330  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.315  -4.052   5.549  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.040  -4.728   5.679  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.698  -5.536   4.415  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.323  -6.714   4.492  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.952  -3.701   5.973  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.429  -4.291   5.939  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.916  -5.054   6.990  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.233  -4.105   4.832  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.174  -5.620   6.934  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.488  -4.655   4.768  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.958  -5.417   5.819  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.207  -5.989   5.748  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.333  -3.069   5.450  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.114  -5.406   6.515  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.118  -3.279   6.951  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       0.998  -2.915   5.233  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.297  -5.207   7.860  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.866  -3.509   4.010  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.541  -6.211   7.759  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.092  -4.493   3.887  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.680  -5.851   6.580  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.827  -4.920   3.249  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.518  -5.618   2.005  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.543  -6.722   1.718  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.225  -7.722   1.064  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.343  -4.641   0.817  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.337  -3.523   0.858  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.381  -5.357  -0.528  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.129  -3.981   3.222  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.561  -6.104   2.161  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.387  -4.188   0.923  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.337  -3.925   0.872  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.203  -2.898  -0.010  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.163  -2.939   1.750  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.275  -4.634  -1.323  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.323  -5.873  -0.635  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.571  -6.070  -0.580  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.760  -6.552   2.230  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.734  -7.649   2.273  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.096  -8.881   2.909  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.313 -10.006   2.470  1.00  0.00           O  
ATOM    825  CB  GLU A  55       5.978  -7.273   3.091  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.752  -6.089   2.552  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.066  -5.868   3.280  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.039  -5.469   4.459  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.136  -6.072   2.672  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.024  -5.658   2.549  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.027  -7.882   1.261  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.669  -7.038   4.099  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.644  -8.123   3.122  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.946  -6.249   1.505  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.145  -5.204   2.667  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.278  -8.651   3.930  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.604  -9.717   4.633  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.475 -10.280   3.772  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.309 -11.495   3.669  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.070  -9.179   5.964  1.00  0.00           C  
ATOM    841  CG  LYS A  56       1.119 -10.108   6.689  1.00  0.00           C  
ATOM    842  CD  LYS A  56       1.837 -11.276   7.352  1.00  0.00           C  
ATOM    843  CE  LYS A  56       2.096 -12.421   6.387  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       2.822 -13.537   7.045  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.099  -7.728   4.208  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.324 -10.499   4.826  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.908  -8.985   6.617  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.553  -8.249   5.776  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       0.588  -9.550   7.445  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       0.421 -10.490   5.964  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       2.783 -10.928   7.740  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       1.228 -11.639   8.168  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       1.146 -12.788   6.024  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       2.682 -12.053   5.553  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       2.272 -13.890   7.858  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       3.749 -13.210   7.384  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       2.967 -14.321   6.374  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.710  -9.392   3.140  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.382  -9.820   2.257  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.135 -10.723   1.136  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.510 -11.706   0.763  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.108  -8.627   1.602  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.491  -7.587   2.648  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.353  -9.106   0.851  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.144  -6.358   2.055  1.00  0.00           C  
ATOM    866  H   ILE A  57       0.876  -8.427   3.279  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -1.097 -10.370   2.851  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.439  -8.177   0.886  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.183  -8.027   3.350  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.600  -7.272   3.173  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -3.038  -9.566   1.545  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.837  -8.262   0.374  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.066  -9.826   0.098  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.476  -5.905   1.338  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -3.063  -6.642   1.561  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.363  -5.651   2.841  1.00  0.00           H  
ATOM    877  N   THR A  58       1.312 -10.402   0.626  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.819 -11.057  -0.575  1.00  0.00           C  
ATOM    879  C   THR A  58       2.805 -12.176  -0.265  1.00  0.00           C  
ATOM    880  O   THR A  58       2.696 -13.281  -0.800  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.506 -10.043  -1.509  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.489  -9.295  -0.784  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.494  -9.095  -2.124  1.00  0.00           C  
ATOM    884  H   THR A  58       1.858  -9.714   1.072  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.975 -11.474  -1.102  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.996 -10.586  -2.304  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.065  -8.542  -0.348  1.00  0.00           H  
ATOM    888 HG21 THR A  58       2.005  -8.387  -2.758  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.974  -8.565  -1.339  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.784  -9.657  -2.712  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.752 -11.894   0.608  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.844 -12.808   0.836  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.115 -12.287   0.200  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.184 -12.884   0.336  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.717 -11.044   1.105  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.996 -12.921   1.902  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.600 -13.767   0.407  1.00  0.00           H  
ATOM    898  N   PHE A  60       5.988 -11.162  -0.499  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.124 -10.508  -1.130  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.706  -9.480  -0.176  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.131  -9.218   0.878  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.702  -9.810  -2.429  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.114 -10.729  -3.462  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       6.799 -11.862  -3.871  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.875 -10.456  -4.025  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.259 -12.708  -4.823  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.333 -11.298  -4.976  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.025 -12.426  -5.376  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.103 -10.744  -0.573  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.871 -11.257  -1.349  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.960  -9.060  -2.197  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.565  -9.329  -2.865  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       7.763 -12.084  -3.439  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.332  -9.574  -3.715  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       6.802 -13.588  -5.134  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.367 -11.076  -5.406  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.603 -13.086  -6.119  1.00  0.00           H  
ATOM    918  N   SER A  61       8.833  -8.899  -0.539  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.418  -7.850   0.268  1.00  0.00           C  
ATOM    920  C   SER A  61       9.478  -6.557  -0.528  1.00  0.00           C  
ATOM    921  O   SER A  61       9.981  -6.523  -1.653  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.812  -8.242   0.761  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.299  -7.293   1.699  1.00  0.00           O  
ATOM    924  H   SER A  61       9.280  -9.176  -1.364  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.774  -7.697   1.123  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.767  -9.209   1.236  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.492  -8.283  -0.078  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.543  -6.884   2.164  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.952  -5.497   0.063  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.918  -4.202  -0.584  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.946  -3.281   0.047  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.860  -2.064  -0.074  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.512  -3.580  -0.512  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.383  -4.485  -1.027  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.069  -3.731  -1.075  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.719  -5.042  -2.405  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.596  -5.589   0.978  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.179  -4.349  -1.622  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.293  -3.307   0.521  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.515  -2.679  -1.107  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.262  -5.318  -0.350  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.295  -4.381  -1.457  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.803  -3.405  -0.080  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.169  -2.871  -1.720  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       6.862  -4.225  -3.097  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.625  -5.626  -2.343  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       5.908  -5.668  -2.747  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.921  -3.880   0.727  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.034  -3.156   1.308  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.709  -2.292   0.250  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.054  -1.137   0.492  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.034  -4.161   1.853  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.554  -3.815   3.228  1.00  0.00           C  
ATOM    954  CD  GLU A  63      12.670  -4.339   4.340  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      12.782  -5.536   4.679  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      11.866  -3.559   4.884  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.889  -4.848   0.853  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.667  -2.535   2.110  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.556  -5.125   1.902  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.871  -4.220   1.176  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.545  -4.227   3.346  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.596  -2.744   3.301  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.876  -2.881  -0.928  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.463  -2.204  -2.080  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.659  -0.961  -2.470  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.186  -0.036  -3.085  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.521  -3.181  -3.257  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.152  -3.699  -3.676  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.256  -4.857  -4.655  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.811  -6.106  -3.991  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.848  -7.255  -4.929  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.609  -3.822  -1.022  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.466  -1.906  -1.819  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      13.969  -2.681  -4.103  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.135  -4.026  -2.980  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.624  -4.035  -2.797  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.602  -2.895  -4.142  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      11.272  -5.077  -5.044  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      12.910  -4.570  -5.466  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      13.814  -5.902  -3.648  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.186  -6.359  -3.147  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.222  -8.100  -4.448  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      13.458  -7.033  -5.746  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      11.888  -7.466  -5.279  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.387  -0.941  -2.098  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.513   0.181  -2.429  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.418   1.151  -1.260  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.940   2.273  -1.412  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.110  -0.307  -2.806  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.048  -1.068  -4.099  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.143  -0.405  -5.313  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.885  -2.442  -4.100  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.080  -1.104  -6.504  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.821  -3.145  -5.288  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.920  -2.475  -6.491  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.029  -1.690  -1.569  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.944   0.698  -3.275  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.744  -0.957  -2.026  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.453   0.547  -2.890  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.270   0.667  -5.324  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.809  -2.968  -3.160  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.155  -0.576  -7.444  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.697  -4.217  -5.275  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.870  -3.024  -7.419  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.889   0.719  -0.099  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.798   1.531   1.104  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.849   2.631   1.083  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.984   2.411   0.658  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.964   0.662   2.354  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.861  -0.369   2.522  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.072  -1.214   3.764  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.063  -2.347   3.843  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.281  -3.197   5.041  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.329  -0.158  -0.054  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.820   1.986   1.122  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.908   0.142   2.296  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      10.967   1.301   3.223  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       8.914   0.142   2.605  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.851  -1.014   1.654  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.067  -1.634   3.739  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66       9.964  -0.588   4.637  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.069  -1.926   3.887  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.156  -2.958   2.958  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.066  -2.660   5.909  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      10.280  -3.507   5.078  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       8.668  -4.045   5.001  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.464   3.811   1.534  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.348   4.961   1.512  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.140   5.061   2.805  1.00  0.00           C  
ATOM   1030  O   ALA A  67      12.592   5.384   3.862  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      11.558   6.236   1.273  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.560   3.907   1.916  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      13.038   4.834   0.690  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      10.993   6.144   0.358  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      10.882   6.401   2.099  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.238   7.072   1.193  1.00  0.00           H  
ATOM   1037  N   ASN A  68      14.424   4.770   2.716  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      15.314   4.878   3.858  1.00  0.00           C  
ATOM   1039  C   ASN A  68      16.450   5.828   3.525  1.00  0.00           C  
ATOM   1040  O   ASN A  68      17.395   5.410   2.828  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.854   3.504   4.260  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      16.786   3.569   5.458  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      16.343   3.522   6.608  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      18.080   3.654   5.201  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      16.370   7.008   3.926  1.00  0.00           O  
ATOM   1046  H   ASN A  68      14.791   4.478   1.849  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.746   5.292   4.679  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      15.025   2.858   4.508  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      16.396   3.082   3.427  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      18.367   3.672   4.259  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      18.706   3.696   5.959  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   3     -15.584  -3.066   7.865  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -15.012  -4.323   7.406  1.00  0.00           C  
ATOM      3  C   LYS A   3     -14.407  -4.148   6.023  1.00  0.00           C  
ATOM      4  O   LYS A   3     -15.081  -3.680   5.101  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -16.071  -5.430   7.381  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -16.027  -6.356   8.588  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -14.725  -7.137   8.631  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -14.749  -8.222   9.695  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -14.875  -7.670  11.071  1.00  0.00           N  
ATOM     10  H   LYS A   3     -16.286  -2.640   7.326  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -14.229  -4.600   8.096  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -17.050  -4.976   7.340  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -15.926  -6.027   6.493  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -16.109  -5.766   9.489  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -16.852  -7.050   8.530  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -14.563  -7.599   7.668  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -13.915  -6.455   8.843  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -15.588  -8.875   9.504  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -13.833  -8.790   9.628  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -14.823  -8.443  11.770  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -15.786  -7.176  11.183  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -14.101  -6.995  11.260  1.00  0.00           H  
ATOM     23  N   LYS A   4     -13.130  -4.516   5.899  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -12.373  -4.376   4.652  1.00  0.00           C  
ATOM     25  C   LYS A   4     -12.104  -2.907   4.335  1.00  0.00           C  
ATOM     26  O   LYS A   4     -12.803  -2.013   4.815  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -13.084  -5.066   3.479  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -13.185  -6.580   3.631  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -11.820  -7.254   3.538  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -11.294  -7.262   2.112  1.00  0.00           C  
ATOM     31  NZ  LYS A   4      -9.975  -7.940   2.003  1.00  0.00           N  
ATOM     32  H   LYS A   4     -12.674  -4.890   6.681  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -11.421  -4.860   4.805  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -14.083  -4.667   3.393  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -12.541  -4.854   2.569  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -13.620  -6.806   4.593  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -13.820  -6.968   2.847  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -11.123  -6.716   4.163  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -11.908  -8.273   3.888  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -12.005  -7.777   1.483  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -11.193  -6.240   1.777  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -10.006  -8.875   2.468  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4      -9.229  -7.361   2.454  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4      -9.724  -8.077   1.003  1.00  0.00           H  
ATOM     45  N   SER A   5     -11.083  -2.680   3.515  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.605  -1.346   3.187  1.00  0.00           C  
ATOM     47  C   SER A   5     -10.078  -0.636   4.427  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.824  -0.275   5.342  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.705  -0.548   2.503  1.00  0.00           C  
ATOM     50  OG  SER A   5     -11.304   0.781   2.237  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.644  -3.440   3.097  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.777  -1.469   2.489  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.931  -1.031   1.574  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -12.586  -0.533   3.129  1.00  0.00           H  
ATOM     55  HG  SER A   5     -11.840   1.388   2.758  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.782  -0.429   4.430  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -8.090   0.075   5.604  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.279   1.316   5.252  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.238   1.723   4.095  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -7.207  -1.032   6.180  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -6.000  -1.382   5.338  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.440  -2.735   5.739  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.277  -3.831   5.252  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.514  -4.962   5.922  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -6.103  -5.100   7.177  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -7.176  -5.952   5.332  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.276  -0.601   3.603  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.836   0.345   6.335  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.856  -0.730   7.149  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.806  -1.922   6.290  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.290  -1.410   4.301  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -5.239  -0.630   5.483  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.448  -2.839   5.324  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -5.388  -2.785   6.816  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.639  -3.739   4.336  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -5.612  -4.349   7.634  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -6.256  -5.963   7.671  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.493  -5.851   4.380  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -7.350  -6.811   5.825  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.641   1.907   6.250  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.980   3.197   6.086  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.529   3.025   5.633  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.717   2.414   6.330  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.054   3.970   7.414  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.854   5.492   7.341  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.402   5.846   7.074  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.756   6.098   6.276  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.609   1.462   7.128  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.517   3.749   5.330  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -7.023   3.784   7.852  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.302   3.565   8.075  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.129   5.925   8.292  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.788   5.476   7.881  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.087   5.394   6.144  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.300   6.919   7.006  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -7.786   5.878   6.510  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.612   7.168   6.251  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.507   5.678   5.313  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.224   3.570   4.460  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.865   3.567   3.917  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.280   4.974   3.971  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.016   5.955   3.846  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.862   3.073   2.467  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.388   1.683   2.300  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.677   1.275   2.448  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.637   0.522   1.939  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.777  -0.072   2.218  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.535  -0.559   1.897  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.292   0.293   1.649  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.129  -1.852   1.577  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.889  -0.988   1.329  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.805  -2.046   1.295  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.942   3.988   3.932  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.261   2.907   4.523  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.476   3.732   1.871  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.849   3.095   2.091  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.492   1.928   2.722  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.608  -0.595   2.268  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.573   1.097   1.669  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.824  -2.679   1.544  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.148  -1.181   1.100  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.446  -3.033   1.039  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.967   5.072   4.155  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.290   6.369   4.234  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.914   6.401   3.294  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.595   5.390   3.119  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.190   6.665   5.675  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.777   8.063   5.777  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.942   6.498   6.670  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.432   4.246   4.238  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.992   7.136   3.939  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.966   5.956   5.926  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.043   8.788   5.455  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.057   8.262   6.800  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.651   8.133   5.145  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -0.581   6.710   7.666  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.741   7.181   6.424  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.309   5.484   6.628  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.175   7.550   2.672  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.334   7.665   1.785  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.605   8.028   2.552  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.582   8.192   3.772  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.100   8.692   0.675  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.296  10.126   1.124  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.375  10.689   1.737  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.372  10.704   0.849  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.566   8.321   2.791  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.483   6.698   1.328  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.791   8.496  -0.130  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.091   8.585   0.307  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.702   8.162   1.814  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.019   8.456   2.377  1.00  0.00           C  
ATOM    153  C   ARG A  11       5.983   9.691   3.279  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.525   9.677   4.386  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.015   8.647   1.220  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.452   8.968   1.624  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.696  10.467   1.759  1.00  0.00           C  
ATOM    158  NE  ARG A  11       8.018  11.230   0.709  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       8.544  11.524  -0.482  1.00  0.00           C  
ATOM    160  NH1 ARG A  11       9.775  11.144  -0.790  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       7.819  12.194  -1.367  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.626   8.058   0.836  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.327   7.604   2.964  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.036   7.740   0.637  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       6.659   9.451   0.592  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.658   8.499   2.572  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       9.119   8.570   0.874  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.330  10.793   2.721  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.758  10.650   1.698  1.00  0.00           H  
ATOM    170  HE  ARG A  11       7.108  11.549   0.910  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.333  10.623  -0.127  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      10.165  11.373  -1.689  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       6.879  12.473  -1.141  1.00  0.00           H  
ATOM    174 HH22 ARG A  11       8.203  12.426  -2.270  1.00  0.00           H  
ATOM    175  N   SER A  12       5.320  10.740   2.816  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.300  12.004   3.535  1.00  0.00           C  
ATOM    177  C   SER A  12       4.159  12.041   4.548  1.00  0.00           C  
ATOM    178  O   SER A  12       4.177  12.828   5.498  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.151  13.157   2.546  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.039  12.999   1.454  1.00  0.00           O  
ATOM    181  H   SER A  12       4.818  10.660   1.971  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.238  12.106   4.059  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.139  13.181   2.169  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.375  14.089   3.044  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.526  12.906   0.637  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.166  11.187   4.337  1.00  0.00           N  
ATOM    187  CA  GLY A  13       1.997  11.177   5.194  1.00  0.00           C  
ATOM    188  C   GLY A  13       0.954  12.165   4.725  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.007  12.481   5.447  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.227  10.553   3.590  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.570  10.187   5.193  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.296  11.432   6.199  1.00  0.00           H  
ATOM    193  N   THR A  14       1.124  12.632   3.499  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.266  13.651   2.932  1.00  0.00           C  
ATOM    195  C   THR A  14      -1.090  13.068   2.557  1.00  0.00           C  
ATOM    196  O   THR A  14      -2.123  13.716   2.746  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.917  14.284   1.691  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.282  14.620   1.984  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.166  15.534   1.254  1.00  0.00           C  
ATOM    200  H   THR A  14       1.839  12.252   2.941  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.126  14.422   3.674  1.00  0.00           H  
ATOM    202  HB  THR A  14       0.894  13.564   0.884  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.366  14.822   2.931  1.00  0.00           H  
ATOM    204 HG21 THR A  14       0.159  16.252   2.062  1.00  0.00           H  
ATOM    205 HG22 THR A  14      -0.851  15.271   0.998  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.654  15.965   0.393  1.00  0.00           H  
ATOM    207  N   PHE A  15      -1.098  11.847   2.034  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.359  11.215   1.704  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.555   9.922   2.461  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.732   9.008   2.417  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.568  11.022   0.185  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.555  10.176  -0.552  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.681   8.791  -0.622  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.499  10.776  -1.218  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.775   8.034  -1.338  1.00  0.00           C  
ATOM    216  CE2 PHE A  15       0.412  10.019  -1.930  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       0.274   8.646  -1.991  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.248  11.362   1.888  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -3.119  11.888   2.053  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.531  10.564   0.030  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.576  11.998  -0.282  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.495   8.302  -0.109  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -0.388  11.849  -1.173  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.886   6.961  -1.383  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       1.232  10.502  -2.440  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.984   8.054  -2.552  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.639   9.898   3.209  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.105   8.701   3.860  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.412   8.302   3.205  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.299   9.139   3.027  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.326   8.951   5.352  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -3.139   9.588   6.057  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.461   9.888   7.511  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.363  10.701   8.178  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -2.142  12.004   7.494  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.159  10.728   3.318  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.372   7.919   3.719  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -5.177   9.600   5.471  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.537   8.007   5.833  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -2.300   8.909   6.016  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.883  10.511   5.555  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.383  10.447   7.555  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -3.579   8.955   8.043  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -2.643  10.887   9.203  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -1.445  10.132   8.154  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -3.054  12.411   7.192  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -1.535  11.879   6.660  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -1.678  12.676   8.146  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.533   7.047   2.830  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.724   6.589   2.133  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.200   5.252   2.640  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.406   4.401   3.031  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.513   6.484   0.609  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.932   7.772  -0.072  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.067   6.142   0.274  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.808   6.411   3.029  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.501   7.318   2.309  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.143   5.688   0.237  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.818   7.670  -1.141  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -7.970   7.973   0.162  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.319   8.586   0.283  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.807   5.196   0.726  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.953   6.070  -0.797  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.416   6.914   0.656  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.509   5.088   2.629  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.118   3.811   2.938  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.181   2.978   1.678  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.721   3.409   0.661  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.519   3.983   3.532  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.423   4.852   2.673  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -12.010   4.340   1.700  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -11.540   6.063   2.961  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.081   5.852   2.390  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.486   3.307   3.658  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.980   3.011   3.631  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.432   4.432   4.505  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.610   1.804   1.740  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.524   0.945   0.578  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.057  -0.437   0.971  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.444  -0.622   2.022  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.578   1.541  -0.455  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.243   1.500   2.600  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.507   0.875   0.136  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.578   0.926  -1.344  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.904   2.539  -0.710  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -6.578   1.582  -0.047  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.378  -1.407   0.148  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.856  -2.740   0.329  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.906  -3.091  -0.785  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.140  -2.763  -1.946  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.972  -3.770   0.391  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.212  -4.270   1.797  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -8.013  -4.970   2.392  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -7.027  -4.286   2.720  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -8.060  -6.204   2.555  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.989  -1.224  -0.599  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.317  -2.755   1.264  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.884  -3.324   0.022  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.710  -4.610  -0.234  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -9.437  -3.421   2.415  1.00  0.00           H  
ATOM    301  HG3 GLU A  20     -10.052  -4.950   1.792  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.833  -3.756  -0.417  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.867  -4.225  -1.402  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.498  -5.325  -2.239  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.143  -6.233  -1.707  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.581  -4.743  -0.744  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.681  -5.499  -1.684  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -2.851  -6.862  -1.864  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -1.680  -4.855  -2.394  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -2.045  -7.567  -2.728  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -0.872  -5.558  -3.259  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.054  -6.914  -3.427  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.707  -3.953   0.540  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.623  -3.395  -2.050  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -3.014  -3.911  -0.344  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.851  -5.407   0.056  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -3.626  -7.374  -1.316  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -1.529  -3.795  -2.267  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -2.190  -8.628  -2.859  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -0.095  -5.046  -3.806  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.419  -7.466  -4.105  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.325  -5.224  -3.540  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.848  -6.217  -4.455  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.721  -6.838  -5.267  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.618  -8.059  -5.377  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.861  -5.612  -5.444  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.313  -4.224  -4.998  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.067  -6.528  -5.592  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.181  -3.522  -6.018  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.844  -4.453  -3.897  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.336  -6.987  -3.876  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.376  -5.529  -6.402  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.875  -4.310  -4.081  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.442  -3.609  -4.823  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.599  -6.568  -4.651  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.722  -6.138  -6.355  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.738  -7.519  -5.864  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.632  -3.410  -6.942  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -9.072  -4.106  -6.199  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.461  -2.546  -5.646  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.875  -5.986  -5.834  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.810  -6.461  -6.689  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.578  -5.584  -6.620  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.681  -4.373  -6.477  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.968  -5.027  -5.660  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.547  -7.457  -6.390  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.164  -6.485  -7.709  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.409  -6.191  -6.709  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.838  -5.442  -6.667  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.659  -5.725  -7.923  1.00  0.00           C  
ATOM    351  O   CYS A  24       2.078  -6.862  -8.164  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.622  -5.800  -5.398  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.153  -7.528  -5.311  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.380  -7.171  -6.800  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.591  -4.390  -6.645  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.495  -5.176  -5.328  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       0.994  -5.615  -4.539  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.608  -7.867  -6.511  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.859  -4.697  -8.739  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.557  -4.853 -10.010  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.192  -3.541 -10.446  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.645  -2.470 -10.183  1.00  0.00           O  
ATOM    363  CB  ALA A  25       1.603  -5.359 -11.084  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.552  -3.799  -8.467  1.00  0.00           H  
ATOM    365  HA  ALA A  25       3.336  -5.590  -9.877  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       2.154  -5.554 -11.992  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       1.132  -6.270 -10.747  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.847  -4.611 -11.275  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.349  -3.638 -11.105  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.065  -2.475 -11.632  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.402  -1.485 -10.524  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.390  -0.268 -10.737  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.245  -1.781 -12.723  1.00  0.00           C  
ATOM    374  CG  LYS A  26       3.894  -2.689 -13.888  1.00  0.00           C  
ATOM    375  CD  LYS A  26       5.137  -3.250 -14.556  1.00  0.00           C  
ATOM    376  CE  LYS A  26       4.782  -4.189 -15.697  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       4.064  -3.490 -16.795  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.741  -4.530 -11.239  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.988  -2.831 -12.068  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.325  -1.415 -12.288  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.809  -0.943 -13.104  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.294  -3.509 -13.523  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       3.329  -2.124 -14.614  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       5.726  -2.432 -14.945  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       5.714  -3.793 -13.820  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       5.693  -4.617 -16.091  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       4.153  -4.978 -15.311  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       3.151  -3.117 -16.452  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       3.880  -4.155 -17.581  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       4.641  -2.699 -17.153  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.687  -2.014  -9.341  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.980  -1.174  -8.196  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.781  -0.357  -7.757  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.920   0.624  -7.031  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.706  -2.994  -9.244  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.296  -1.801  -7.375  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.786  -0.502  -8.452  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.602  -0.755  -8.207  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.373  -0.067  -7.848  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.492  -0.977  -7.023  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.554  -2.205  -7.148  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.590   0.344  -9.089  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.411   1.059 -10.141  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.748   2.477  -9.730  1.00  0.00           C  
ATOM    405  CE  LYS A  28       3.713   3.118 -10.713  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       5.050   2.461 -10.690  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.554  -1.536  -8.801  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.625   0.811  -7.274  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.178  -0.542  -9.530  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.781   0.996  -8.786  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.328   0.512 -10.300  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       1.845   1.086 -11.059  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.835   3.058  -9.700  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       3.201   2.462  -8.749  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       3.298   3.036 -11.708  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       3.826   4.159 -10.456  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       5.534   2.658  -9.789  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       5.643   2.820 -11.469  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       4.950   1.427 -10.796  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.660  -0.374  -6.208  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.275  -1.113  -5.395  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.701  -0.810  -5.834  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.177   0.319  -5.712  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.097  -0.780  -3.903  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.335  -1.098  -3.469  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.098  -1.556  -3.061  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.662  -0.655  -2.064  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.675   0.608  -6.148  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.081  -2.167  -5.536  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.285   0.274  -3.769  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.492  -2.164  -3.522  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.024  -0.605  -4.141  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -2.102  -1.285  -3.354  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.952  -2.615  -3.214  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -0.951  -1.318  -2.018  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.556   0.418  -1.993  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       0.988  -1.132  -1.368  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       2.680  -0.929  -1.829  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.351  -1.823  -6.379  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.722  -1.744  -6.793  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.614  -1.793  -5.564  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.576  -2.768  -4.810  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -3.999  -2.921  -7.721  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.573  -2.689  -9.139  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.458  -2.513 -10.179  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.336  -2.615  -9.688  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.788  -2.342 -11.301  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.500  -2.399 -11.033  1.00  0.00           N  
ATOM    449  H   HIS A  30      -1.896  -2.683  -6.489  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.876  -0.816  -7.322  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -3.451  -3.779  -7.357  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.035  -3.150  -7.706  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -5.441  -2.512 -10.111  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.396  -2.709  -9.163  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -4.223  -2.179 -12.277  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.785  -2.138 -11.662  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.400  -0.749  -5.360  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.165  -0.611  -4.133  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.644  -0.437  -4.417  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.036   0.262  -5.354  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.656   0.574  -3.310  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.257   0.407  -2.712  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.813   1.684  -2.018  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.241  -0.757  -1.734  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.480  -0.059  -6.057  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.030  -1.518  -3.559  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.653   1.447  -3.945  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.349   0.745  -2.499  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.555   0.193  -3.505  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -3.762   2.487  -2.738  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -4.523   1.938  -1.244  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -2.839   1.532  -1.577  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -3.258  -0.844  -1.294  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.969  -0.585  -0.956  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.484  -1.672  -2.257  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.445  -1.080  -3.591  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.888  -1.037  -3.707  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.463  -0.213  -2.560  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.590  -0.707  -1.439  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.432  -2.473  -3.689  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.910  -2.596  -3.883  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.724  -3.272  -3.004  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.711  -2.174  -4.885  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -13.962  -3.262  -3.456  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -13.985  -2.601  -4.599  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.043  -1.616  -2.867  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.140  -0.567  -4.647  1.00  0.00           H  
ATOM    488  HB2 HIS A  32      -9.958  -3.031  -4.481  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.182  -2.932  -2.743  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.428  -3.722  -2.177  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.406  -1.599  -5.748  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.815  -3.716  -2.973  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.726  -2.642  -5.255  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.767   1.055  -2.843  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.312   1.976  -1.850  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.603   1.456  -1.246  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.221   0.531  -1.778  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.591   3.335  -2.492  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.401   3.909  -3.223  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.280   4.268  -2.269  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.536   5.595  -1.576  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.655   5.549  -0.597  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.605   1.392  -3.756  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.577   2.100  -1.069  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.401   3.232  -3.193  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.880   4.033  -1.719  1.00  0.00           H  
ATOM    507  HG2 LYS A  33     -10.045   3.176  -3.926  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.711   4.798  -3.754  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.199   3.495  -1.520  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.356   4.333  -2.824  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -8.641   5.891  -1.062  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -9.772   6.318  -2.332  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -11.568   5.490  -1.095  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -10.650   6.407  -0.005  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -10.556   4.714   0.024  1.00  0.00           H  
ATOM    516  N   ALA A  34     -13.026   2.083  -0.161  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.273   1.709   0.496  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.458   1.923  -0.444  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.463   1.216  -0.369  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -14.452   2.492   1.788  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.482   2.821   0.211  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.213   0.658   0.745  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -14.574   3.540   1.560  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -15.326   2.132   2.310  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.577   2.359   2.411  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.315   2.876  -1.363  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.373   3.171  -2.330  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.271   2.265  -3.549  1.00  0.00           C  
ATOM    529  O   ASN A  35     -16.945   2.486  -4.556  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -16.325   4.635  -2.782  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -16.793   5.603  -1.716  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -17.982   5.899  -1.607  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -15.864   6.105  -0.924  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.476   3.390  -1.393  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.319   2.988  -1.845  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.309   4.888  -3.048  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -16.959   4.753  -3.649  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -14.933   5.828  -1.063  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -16.144   6.740  -0.228  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.423   1.250  -3.461  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.259   0.327  -4.565  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.478   0.931  -5.713  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.655   0.544  -6.865  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.911   1.120  -2.632  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -14.738  -0.551  -4.212  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.235   0.036  -4.923  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.615   1.882  -5.398  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -12.829   2.571  -6.412  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.426   1.983  -6.480  1.00  0.00           C  
ATOM    550  O   VAL A  37     -10.826   1.687  -5.450  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.736   4.083  -6.112  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.008   4.821  -7.227  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.122   4.670  -5.896  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.496   2.124  -4.458  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.317   2.438  -7.367  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.171   4.213  -5.200  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -11.019   4.404  -7.348  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -12.559   4.711  -8.150  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.930   5.868  -6.977  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.037   5.723  -5.678  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.714   4.532  -6.788  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -14.601   4.169  -5.066  1.00  0.00           H  
ATOM    563  N   LYS A  38     -10.914   1.799  -7.684  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.570   1.268  -7.858  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.570   2.374  -8.134  1.00  0.00           C  
ATOM    566  O   LYS A  38      -8.734   3.162  -9.069  1.00  0.00           O  
ATOM    567  CB  LYS A  38      -9.525   0.239  -8.984  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.731  -1.185  -8.507  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.592  -2.175  -9.652  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -9.825  -3.601  -9.184  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -9.511  -4.600 -10.240  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.447   2.040  -8.476  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.293   0.781  -6.934  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -10.300   0.471  -9.698  1.00  0.00           H  
ATOM    575  HB3 LYS A  38      -8.565   0.297  -9.474  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.984  -1.409  -7.754  1.00  0.00           H  
ATOM    577  HG3 LYS A  38     -10.718  -1.276  -8.078  1.00  0.00           H  
ATOM    578  HD2 LYS A  38     -10.321  -1.934 -10.411  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -8.597  -2.097 -10.066  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -9.198  -3.790  -8.324  1.00  0.00           H  
ATOM    581  HE3 LYS A  38     -10.863  -3.704  -8.901  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -9.801  -5.552  -9.925  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -8.486  -4.612 -10.431  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -10.016  -4.366 -11.120  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.536   2.431  -7.312  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.459   3.390  -7.503  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.115   2.672  -7.523  1.00  0.00           C  
ATOM    588  O   ILE A  39      -4.938   1.651  -6.856  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.441   4.479  -6.401  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.251   3.852  -5.014  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.721   5.300  -6.444  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.158   4.869  -3.896  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.493   1.801  -6.555  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.610   3.875  -8.458  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.614   5.143  -6.601  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.089   3.204  -4.803  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.340   3.270  -5.011  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.570   4.652  -6.279  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.691   6.055  -5.673  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.814   5.773  -7.409  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -6.032   4.356  -2.954  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.312   5.518  -4.069  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -7.063   5.458  -3.868  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.186   3.187  -8.316  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -2.833   2.660  -8.341  1.00  0.00           C  
ATOM    606  C   ALA A  40      -1.920   3.555  -7.528  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.531   4.634  -7.972  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.314   2.541  -9.769  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.417   3.944  -8.901  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -2.845   1.673  -7.897  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -2.877   1.786 -10.298  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.424   3.491 -10.270  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -1.266   2.267  -9.750  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.587   3.111  -6.336  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.687   3.855  -5.486  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.677   3.203  -5.519  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.848   2.081  -5.048  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -1.196   3.944  -4.031  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -0.154   4.587  -3.130  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.494   4.732  -3.972  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.939   2.246  -6.028  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.605   4.857  -5.883  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.388   2.945  -3.672  1.00  0.00           H  
ATOM    624 HG11 VAL A  41       0.749   3.993  -3.144  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       0.065   5.581  -3.488  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -0.535   4.642  -2.122  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.798   4.848  -2.941  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -2.341   5.706  -4.412  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -3.262   4.205  -4.518  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.629   3.891  -6.125  1.00  0.00           N  
ATOM    631  CA  ALA A  42       2.974   3.373  -6.256  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.554   3.043  -4.892  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.560   3.874  -3.982  1.00  0.00           O  
ATOM    634  CB  ALA A  42       3.858   4.368  -6.985  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.416   4.780  -6.494  1.00  0.00           H  
ATOM    636  HA  ALA A  42       2.926   2.468  -6.846  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.842   3.943  -7.114  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       3.431   4.589  -7.952  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.932   5.277  -6.407  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.042   1.823  -4.763  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.616   1.347  -3.508  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.910   2.087  -3.181  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.458   1.956  -2.092  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.878  -0.149  -3.590  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.020   1.216  -5.548  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.898   1.525  -2.721  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.625  -0.342  -4.345  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.236  -0.505  -2.634  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.963  -0.662  -3.846  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.369   2.882  -4.131  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.677   3.521  -4.037  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.618   4.941  -3.483  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.659   5.534  -3.196  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.380   3.539  -5.390  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.546   4.164  -6.489  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.548   5.407  -6.619  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       6.893   3.412  -7.244  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.809   3.042  -4.916  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.270   2.925  -3.360  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.283   4.113  -5.289  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.628   2.528  -5.677  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.432   5.508  -3.353  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.311   6.787  -2.661  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.381   6.615  -1.474  1.00  0.00           C  
ATOM    665  O   LYS A  45       4.864   7.578  -0.904  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.838   7.916  -3.599  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.330   8.032  -3.785  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.752   6.865  -4.556  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.260   7.042  -4.787  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       1.960   8.255  -5.589  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.633   5.069  -3.720  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.293   7.037  -2.283  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       6.195   8.855  -3.208  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.283   7.758  -4.572  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       3.860   8.071  -2.814  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.118   8.944  -4.322  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       4.250   6.795  -5.512  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.915   5.957  -3.995  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       1.884   6.174  -5.309  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.769   7.123  -3.828  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       2.522   8.253  -6.468  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.190   9.115  -5.044  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       0.946   8.278  -5.839  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.191   5.362  -1.106  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.305   5.001  -0.017  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.107   4.791   1.268  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.334   4.696   1.228  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.574   3.728  -0.409  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.264   3.451   0.313  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.260   4.573   0.077  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.717   2.136  -0.182  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.664   4.645  -1.592  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.593   5.798   0.126  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.368   3.772  -1.469  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.237   2.893  -0.229  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.445   3.367   1.375  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.640   5.494   0.491  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.097   4.695  -0.984  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.323   4.323   0.557  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.651   2.170  -1.262  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.388   1.341   0.106  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.740   1.962   0.240  1.00  0.00           H  
ATOM    703  N   SER A  47       4.419   4.725   2.398  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.080   4.560   3.684  1.00  0.00           C  
ATOM    705  C   SER A  47       5.582   3.131   3.852  1.00  0.00           C  
ATOM    706  O   SER A  47       4.894   2.160   3.523  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.129   4.930   4.826  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.745   4.760   6.094  1.00  0.00           O  
ATOM    709  H   SER A  47       3.437   4.782   2.371  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.928   5.228   3.705  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.835   5.964   4.721  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.251   4.301   4.777  1.00  0.00           H  
ATOM    713  HG  SER A  47       4.061   4.662   6.765  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.801   3.026   4.375  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.479   1.745   4.556  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.655   0.820   5.431  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.733  -0.398   5.303  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.836   1.944   5.217  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.648   3.073   4.610  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.554   3.361   3.418  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.453   3.722   5.436  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.264   3.846   4.644  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.617   1.289   3.587  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.676   2.159   6.257  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.406   1.029   5.131  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.479   3.435   6.381  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      10.985   4.474   5.082  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.878   1.414   6.333  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.991   0.676   7.195  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.980  -0.089   6.356  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.803  -1.303   6.510  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.284   1.664   8.118  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.730   1.591   9.567  1.00  0.00           C  
ATOM    734  CD  GLU A  49       4.316   0.302  10.244  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       5.021  -0.716  10.082  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       3.290   0.302  10.954  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.887   2.390   6.408  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.574  -0.014   7.782  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       4.473   2.665   7.760  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.231   1.477   8.073  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.807   1.667   9.602  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.295   2.420  10.105  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.347   0.632   5.443  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.392   0.080   4.533  1.00  0.00           C  
ATOM    745  C   ASP A  50       3.038  -0.973   3.643  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.422  -1.994   3.334  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.819   1.218   3.705  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.121   2.257   4.560  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.818   3.035   5.244  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.125   2.289   4.569  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.519   1.591   5.377  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.598  -0.376   5.105  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.618   1.701   3.163  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.119   0.820   3.017  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.295  -0.746   3.247  1.00  0.00           N  
ATOM    756  CA  LEU A  51       5.000  -1.726   2.438  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.297  -2.976   3.252  1.00  0.00           C  
ATOM    758  O   LEU A  51       5.131  -4.085   2.762  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.304  -1.164   1.852  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.154  -0.212   0.657  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.777  -0.337   0.026  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.434   1.221   1.069  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.752   0.091   3.508  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.341  -2.004   1.623  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.823  -0.635   2.638  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.918  -1.997   1.541  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.881  -0.486  -0.096  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.631  -1.348  -0.324  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.022  -0.102   0.763  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.695   0.346  -0.804  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       5.749   1.512   1.851  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       7.449   1.300   1.434  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       6.306   1.874   0.217  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.699  -2.793   4.506  1.00  0.00           N  
ATOM    775  CA  ALA A  52       6.023  -3.917   5.374  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.776  -4.743   5.624  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.838  -5.956   5.841  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.614  -3.428   6.689  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.755  -1.880   4.867  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.759  -4.529   4.873  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.911  -4.277   7.287  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       7.477  -2.811   6.487  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.873  -2.852   7.222  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.644  -4.065   5.572  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.355  -4.702   5.730  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.976  -5.523   4.486  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.557  -6.681   4.587  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.303  -3.632   6.016  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.099  -4.100   5.742  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.675  -5.117   6.489  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -0.824  -3.557   4.695  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -1.941  -5.573   6.203  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.084  -4.012   4.396  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.640  -5.021   5.154  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -3.889  -5.500   4.845  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.678  -3.089   5.434  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.418  -5.367   6.579  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.370  -3.337   7.052  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.496  -2.775   5.389  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.121  -5.544   7.311  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.384  -2.765   4.107  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.378  -6.364   6.796  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.628  -3.578   3.571  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.003  -5.510   3.888  1.00  0.00           H  
ATOM    805  N   VAL A  54       2.116  -4.932   3.308  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.769  -5.636   2.081  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.745  -6.787   1.815  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.387  -7.785   1.177  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.639  -4.679   0.872  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.839  -3.783   0.722  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.363  -5.441  -0.416  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.452  -4.007   3.263  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.794  -6.076   2.248  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.804  -4.043   1.062  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.729  -4.382   0.612  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.708  -3.157  -0.148  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.924  -3.160   1.601  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       0.453  -6.012  -0.308  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       1.256  -4.741  -1.232  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       2.186  -6.110  -0.622  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.972  -6.653   2.326  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.907  -7.783   2.375  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.240  -8.986   3.036  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.481 -10.133   2.660  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.183  -7.436   3.157  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.970  -6.275   2.579  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.336  -6.110   3.219  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.417  -5.528   4.321  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.335  -6.556   2.620  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.264  -5.767   2.643  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.170  -8.042   1.360  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.913  -7.187   4.172  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.827  -8.304   3.168  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       7.095  -6.436   1.522  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.407  -5.366   2.735  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.396  -8.708   4.021  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.624  -9.739   4.693  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.507 -10.237   3.782  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.356 -11.443   3.586  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.061  -9.196   6.024  1.00  0.00           C  
ATOM    841  CG  LYS A  56       0.692  -9.744   6.407  1.00  0.00           C  
ATOM    842  CD  LYS A  56       0.725 -11.239   6.665  1.00  0.00           C  
ATOM    843  CE  LYS A  56      -0.529 -11.908   6.129  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -0.512 -13.378   6.338  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.277  -7.771   4.297  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.288 -10.562   4.906  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.751  -9.442   6.815  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.983  -8.121   5.954  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       0.354  -9.243   7.302  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       0.000  -9.544   5.601  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       1.590 -11.661   6.173  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       0.791 -11.410   7.730  1.00  0.00           H  
ATOM    853  HE2 LYS A  56      -1.386 -11.492   6.635  1.00  0.00           H  
ATOM    854  HE3 LYS A  56      -0.601 -11.703   5.067  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       0.353 -13.790   5.921  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -1.344 -13.812   5.882  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -0.533 -13.594   7.354  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.736  -9.302   3.223  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.414  -9.652   2.372  1.00  0.00           C  
ATOM    860  C   ILE A  57      -0.035 -10.662   1.295  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.739 -11.647   1.070  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.999  -8.422   1.647  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.325  -7.306   2.631  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.247  -8.809   0.854  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.860  -6.064   1.954  1.00  0.00           C  
ATOM    866  H   ILE A  57       0.938  -8.352   3.398  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -1.182 -10.076   3.001  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.260  -8.065   0.945  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.070  -7.653   3.332  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.427  -7.034   3.167  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.000  -9.592   0.152  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -3.012  -9.163   1.530  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.617  -7.947   0.313  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.763  -6.310   1.413  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.079  -5.313   2.698  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.120  -5.685   1.264  1.00  0.00           H  
ATOM    877  N   THR A  58       1.077 -10.405   0.636  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.443 -11.165  -0.548  1.00  0.00           C  
ATOM    879  C   THR A  58       2.560 -12.163  -0.288  1.00  0.00           C  
ATOM    880  O   THR A  58       2.475 -13.331  -0.681  1.00  0.00           O  
ATOM    881  CB  THR A  58       1.893 -10.223  -1.673  1.00  0.00           C  
ATOM    882  OG1 THR A  58       2.908  -9.335  -1.184  1.00  0.00           O  
ATOM    883  CG2 THR A  58       0.730  -9.412  -2.205  1.00  0.00           C  
ATOM    884  H   THR A  58       1.667  -9.686   0.956  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.568 -11.697  -0.888  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.300 -10.816  -2.480  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.492  -8.583  -0.745  1.00  0.00           H  
ATOM    888 HG21 THR A  58       1.081  -8.758  -2.989  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.310  -8.822  -1.404  1.00  0.00           H  
ATOM    890 HG23 THR A  58      -0.024 -10.076  -2.599  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.599 -11.700   0.382  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.800 -12.485   0.516  1.00  0.00           C  
ATOM    893  C   GLY A  59       5.941 -11.858  -0.253  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.084 -12.315  -0.172  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.549 -10.812   0.794  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.066 -12.551   1.561  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.620 -13.476   0.130  1.00  0.00           H  
ATOM    898  N   PHE A  60       5.628 -10.810  -1.011  1.00  0.00           N  
ATOM    899  CA  PHE A  60       6.640 -10.070  -1.741  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.285  -9.059  -0.815  1.00  0.00           C  
ATOM    901  O   PHE A  60       6.613  -8.456   0.017  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.039  -9.347  -2.953  1.00  0.00           C  
ATOM    903  CG  PHE A  60       5.489 -10.263  -4.011  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       6.340 -10.929  -4.878  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.122 -10.451  -4.144  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       5.838 -11.769  -5.853  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       3.616 -11.290  -5.116  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       4.474 -11.950  -5.971  1.00  0.00           C  
ATOM    909  H   PHE A  60       4.693 -10.515  -1.064  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.393 -10.770  -2.076  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.233  -8.714  -2.616  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       6.802  -8.733  -3.409  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       7.407 -10.791  -4.785  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       3.449  -9.933  -3.476  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       6.511 -12.283  -6.523  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       2.549 -11.428  -5.207  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.079 -12.606  -6.733  1.00  0.00           H  
ATOM    918  N   SER A  61       8.581  -8.884  -0.946  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.289  -7.940  -0.113  1.00  0.00           C  
ATOM    920  C   SER A  61       9.316  -6.571  -0.782  1.00  0.00           C  
ATOM    921  O   SER A  61      10.006  -6.366  -1.783  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.710  -8.435   0.165  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.335  -7.654   1.171  1.00  0.00           O  
ATOM    924  H   SER A  61       9.072  -9.397  -1.626  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.755  -7.861   0.822  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.673  -9.462   0.495  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.296  -8.369  -0.740  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.653  -7.307   1.777  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.557  -5.629  -0.230  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.495  -4.288  -0.787  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.613  -3.421  -0.213  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.550  -2.196  -0.272  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.122  -3.623  -0.547  1.00  0.00           C  
ATOM    934  CG  LEU A  62       5.916  -4.308  -1.218  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       6.225  -4.681  -2.659  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       5.472  -5.537  -0.444  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.034  -5.844   0.573  1.00  0.00           H  
ATOM    938  HA  LEU A  62       8.652  -4.376  -1.853  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       6.936  -3.572   0.522  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.178  -2.612  -0.924  1.00  0.00           H  
ATOM    941  HG  LEU A  62       5.089  -3.613  -1.234  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       7.055  -5.372  -2.680  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       5.359  -5.149  -3.101  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       6.481  -3.792  -3.216  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       6.309  -6.208  -0.322  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       5.107  -5.237   0.528  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       4.682  -6.038  -0.984  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.641  -4.075   0.330  1.00  0.00           N  
ATOM    949  CA  GLU A  63      11.825  -3.418   0.832  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.435  -2.518  -0.233  1.00  0.00           C  
ATOM    951  O   GLU A  63      12.800  -1.371   0.027  1.00  0.00           O  
ATOM    952  CB  GLU A  63      12.818  -4.500   1.223  1.00  0.00           C  
ATOM    953  CG  GLU A  63      12.606  -5.077   2.611  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.153  -4.187   3.703  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      14.386  -4.160   3.888  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      12.356  -3.528   4.395  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.612  -5.049   0.387  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.562  -2.838   1.702  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.741  -5.309   0.512  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.796  -4.093   1.170  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      11.547  -5.207   2.773  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.098  -6.036   2.668  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.495  -3.048  -1.444  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.085  -2.356  -2.581  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.261  -1.135  -2.993  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.716  -0.299  -3.774  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.206  -3.335  -3.748  1.00  0.00           C  
ATOM    968  CG  LYS A  64      11.896  -4.031  -4.078  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.059  -5.079  -5.172  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.922  -6.245  -4.708  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.941  -7.355  -5.700  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.127  -3.947  -1.582  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.072  -2.030  -2.294  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      13.536  -2.797  -4.624  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      13.937  -4.089  -3.498  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.530  -4.518  -3.186  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.181  -3.289  -4.400  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      11.084  -5.452  -5.448  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      12.525  -4.618  -6.032  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      13.932  -5.892  -4.560  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.531  -6.617  -3.773  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.326  -7.019  -6.612  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      11.974  -7.709  -5.860  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      13.535  -8.141  -5.354  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.049  -1.032  -2.466  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.174   0.083  -2.791  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.031   1.022  -1.601  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.356   2.044  -1.686  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.797  -0.420  -3.228  1.00  0.00           C  
ATOM    990  CG  PHE A  65       8.836  -1.290  -4.453  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.160  -0.753  -5.689  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.553  -2.645  -4.370  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.205  -1.551  -6.816  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.597  -3.448  -5.496  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.920  -2.899  -6.721  1.00  0.00           C  
ATOM    996  H   PHE A  65      10.737  -1.717  -1.834  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.625   0.626  -3.608  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.362  -0.994  -2.424  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.163   0.430  -3.439  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.382   0.302  -5.768  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.298  -3.076  -3.413  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.458  -1.119  -7.773  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.375  -4.503  -5.419  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.956  -3.522  -7.602  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.680   0.683  -0.494  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.600   1.508   0.705  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.484   2.741   0.552  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.578   2.666  -0.012  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.971   0.696   1.946  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.959  -0.398   2.244  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.348  -1.234   3.448  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.387  -2.399   3.640  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.776  -3.254   4.787  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.237  -0.127  -0.487  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.576   1.836   0.800  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.937   0.239   1.792  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.021   1.357   2.799  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.000   0.059   2.436  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.882  -1.044   1.381  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.346  -1.622   3.300  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.328  -0.611   4.330  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.396  -2.006   3.815  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.382  -2.998   2.741  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.192  -4.122   4.806  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       9.644  -2.735   5.683  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      10.781  -3.525   4.703  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.004   3.866   1.061  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      11.582   5.169   0.750  1.00  0.00           C  
ATOM   1029  C   ALA A  67      12.770   5.522   1.638  1.00  0.00           C  
ATOM   1030  O   ALA A  67      12.789   6.588   2.254  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      10.511   6.241   0.858  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.236   3.820   1.675  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      11.914   5.142  -0.276  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      10.145   6.284   1.874  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      10.932   7.198   0.586  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67       9.694   6.004   0.191  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.756   4.629   1.677  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      15.021   4.870   2.377  1.00  0.00           C  
ATOM   1039  C   ASN A  68      14.803   5.107   3.869  1.00  0.00           C  
ATOM   1040  O   ASN A  68      14.858   4.125   4.634  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.763   6.058   1.753  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      17.142   6.266   2.350  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      18.130   5.713   1.865  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      17.222   7.057   3.409  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      14.576   6.271   4.275  1.00  0.00           O  
ATOM   1046  H   ASN A  68      13.628   3.772   1.218  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      15.627   3.986   2.259  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      15.872   5.887   0.693  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      15.184   6.956   1.910  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      16.392   7.459   3.749  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      18.107   7.207   3.812  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   3      -7.037  -8.894   7.144  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -7.045  -8.137   5.903  1.00  0.00           C  
ATOM      3  C   LYS A   3      -8.279  -7.243   5.863  1.00  0.00           C  
ATOM      4  O   LYS A   3      -9.403  -7.717   5.668  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -7.012  -9.091   4.705  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -6.656  -8.417   3.391  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -6.434  -9.438   2.286  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -6.008  -8.775   0.987  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -7.100  -7.979   0.380  1.00  0.00           N  
ATOM     10  H   LYS A   3      -7.241  -9.853   7.122  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -6.162  -7.514   5.888  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -6.281  -9.863   4.896  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -7.983  -9.548   4.598  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -7.462  -7.759   3.105  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -5.750  -7.843   3.526  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -5.662 -10.123   2.596  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -7.353  -9.979   2.120  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -5.173  -8.122   1.189  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -5.703  -9.542   0.290  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -7.847  -8.609   0.018  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -6.732  -7.403  -0.406  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -7.519  -7.338   1.095  1.00  0.00           H  
ATOM     23  N   LYS A   4      -8.064  -5.954   6.074  1.00  0.00           N  
ATOM     24  CA  LYS A   4      -9.155  -5.008   6.245  1.00  0.00           C  
ATOM     25  C   LYS A   4      -8.807  -3.667   5.628  1.00  0.00           C  
ATOM     26  O   LYS A   4      -7.663  -3.207   5.732  1.00  0.00           O  
ATOM     27  CB  LYS A   4      -9.459  -4.829   7.739  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -10.371  -3.649   8.046  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -10.597  -3.487   9.539  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -11.610  -4.494  10.064  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -12.977  -4.227   9.540  1.00  0.00           N  
ATOM     32  H   LYS A   4      -7.143  -5.625   6.100  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -10.027  -5.407   5.752  1.00  0.00           H  
ATOM     34  HB2 LYS A   4      -9.935  -5.725   8.107  1.00  0.00           H  
ATOM     35  HB3 LYS A   4      -8.528  -4.683   8.267  1.00  0.00           H  
ATOM     36  HG2 LYS A   4      -9.918  -2.746   7.661  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -11.323  -3.811   7.561  1.00  0.00           H  
ATOM     38  HD2 LYS A   4      -9.660  -3.635  10.056  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -10.963  -2.490   9.732  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -11.304  -5.484   9.760  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -11.628  -4.438  11.144  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -13.039  -4.490   8.534  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -13.203  -3.211   9.631  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -13.680  -4.776  10.078  1.00  0.00           H  
ATOM     45  N   SER A   5      -9.797  -3.061   4.975  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.662  -1.721   4.436  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.232  -0.760   5.528  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.930  -0.561   6.525  1.00  0.00           O  
ATOM     49  CB  SER A   5     -10.972  -1.257   3.793  1.00  0.00           C  
ATOM     50  OG  SER A   5     -10.920   0.116   3.436  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.646  -3.547   4.840  1.00  0.00           H  
ATOM     52  HA  SER A   5      -8.892  -1.751   3.678  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.143  -1.830   2.898  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.790  -1.410   4.483  1.00  0.00           H  
ATOM     55  HG  SER A   5     -10.059   0.313   3.059  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.078  -0.169   5.321  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.450   0.663   6.325  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.886   1.917   5.701  1.00  0.00           C  
ATOM     59  O   ARG A   6      -6.974   2.112   4.497  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.325  -0.096   7.007  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.232  -0.534   6.056  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -4.246  -1.475   6.727  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -4.888  -2.695   7.218  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -4.345  -3.487   8.143  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -3.155  -3.192   8.653  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -4.982  -4.579   8.551  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.636  -0.292   4.451  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.193   0.934   7.058  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.885   0.553   7.742  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.729  -0.969   7.495  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -5.685  -1.029   5.219  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.701   0.341   5.711  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -3.482  -1.748   6.012  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -3.788  -0.961   7.560  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -5.768  -2.932   6.836  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -2.662  -2.374   8.343  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -2.738  -3.788   9.348  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -5.874  -4.819   8.167  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -4.569  -5.175   9.255  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.275   2.738   6.527  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.752   4.014   6.085  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.319   3.851   5.590  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.407   3.580   6.375  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.807   5.029   7.227  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -6.362   6.406   6.858  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -6.246   7.358   8.032  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -5.644   6.973   5.648  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.154   2.464   7.456  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.369   4.363   5.270  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.420   4.618   8.017  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -4.806   5.160   7.608  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -7.409   6.310   6.611  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -6.831   6.984   8.859  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -5.210   7.437   8.328  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -6.611   8.333   7.743  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.036   7.955   5.425  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -4.589   7.046   5.858  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -5.801   6.323   4.798  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.138   4.002   4.289  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.824   3.914   3.671  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.200   5.293   3.599  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.877   6.272   3.273  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.926   3.317   2.266  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.411   1.901   2.255  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.657   1.464   2.586  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.659   0.739   1.891  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.729   0.102   2.465  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.513  -0.371   2.035  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.345   0.528   1.458  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.097  -1.672   1.763  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.934  -0.763   1.187  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.806  -1.849   1.339  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.920   4.182   3.719  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.204   3.278   4.287  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.614   3.908   1.683  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.952   3.343   1.801  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.461   2.110   2.908  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.526  -0.443   2.651  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.659   1.352   1.334  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.758  -2.519   1.874  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.077  -0.944   0.849  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.442  -2.840   1.115  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.917   5.367   3.901  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.224   6.643   3.982  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.060   6.623   3.156  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.746   5.605   3.083  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.119   6.993   5.450  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.826   8.337   5.542  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.132   6.992   6.317  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.414   4.536   4.066  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.882   7.407   3.595  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.791   6.236   5.829  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.989   8.589   6.579  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.777   8.278   5.032  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.215   9.098   5.075  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.834   7.721   5.936  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.586   6.012   6.297  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.867   7.246   7.333  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.358   7.748   2.516  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.628   7.921   1.815  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.763   8.135   2.804  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.555   8.541   3.946  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.552   9.089   0.818  1.00  0.00           C  
ATOM    144  CG  ASP A  10       3.871   9.822   0.622  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       4.722   9.344  -0.146  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       4.062  10.878   1.248  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.700   8.476   2.504  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.824   7.012   1.267  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.268   8.689  -0.135  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.808   9.797   1.150  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.962   7.876   2.315  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.180   7.864   3.125  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.505   9.238   3.708  1.00  0.00           C  
ATOM    154  O   ARG A  11       7.238   9.351   4.689  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.330   7.341   2.276  1.00  0.00           C  
ATOM    156  CG  ARG A  11       7.405   7.960   0.896  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.336   9.151   0.866  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.733   8.745   0.998  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.717   9.584   1.309  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.438  10.842   1.615  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      11.975   9.164   1.336  1.00  0.00           N  
ATOM    162  H   ARG A  11       5.029   7.707   1.345  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.024   7.179   3.935  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       8.262   7.532   2.787  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.206   6.283   2.159  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       7.766   7.218   0.207  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       6.417   8.279   0.603  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.205   9.672  -0.070  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       8.082   9.810   1.684  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.944   7.797   0.817  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       9.485  11.163   1.615  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      11.179  11.485   1.850  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      12.196   8.211   1.123  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      12.718   9.805   1.570  1.00  0.00           H  
ATOM    175  N   SER A  12       5.965  10.269   3.091  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.109  11.632   3.590  1.00  0.00           C  
ATOM    177  C   SER A  12       4.761  12.193   4.047  1.00  0.00           C  
ATOM    178  O   SER A  12       4.650  13.371   4.391  1.00  0.00           O  
ATOM    179  CB  SER A  12       6.716  12.533   2.511  1.00  0.00           C  
ATOM    180  OG  SER A  12       8.049  12.151   2.212  1.00  0.00           O  
ATOM    181  H   SER A  12       5.456  10.111   2.263  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.777  11.604   4.437  1.00  0.00           H  
ATOM    183  HB2 SER A  12       6.127  12.460   1.610  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.718  13.557   2.858  1.00  0.00           H  
ATOM    185  HG  SER A  12       8.639  12.504   2.899  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.740  11.344   4.054  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.411  11.775   4.446  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.736  12.616   3.379  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.850  13.413   3.676  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.891  10.409   3.793  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.805  10.906   4.643  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.488  12.359   5.353  1.00  0.00           H  
ATOM    193  N   THR A  14       2.155  12.435   2.135  1.00  0.00           N  
ATOM    194  CA  THR A  14       1.623  13.209   1.022  1.00  0.00           C  
ATOM    195  C   THR A  14       0.165  12.847   0.731  1.00  0.00           C  
ATOM    196  O   THR A  14      -0.656  13.723   0.457  1.00  0.00           O  
ATOM    197  CB  THR A  14       2.475  13.002  -0.245  1.00  0.00           C  
ATOM    198  OG1 THR A  14       3.864  13.168   0.075  1.00  0.00           O  
ATOM    199  CG2 THR A  14       2.085  13.982  -1.342  1.00  0.00           C  
ATOM    200  H   THR A  14       2.859  11.763   1.955  1.00  0.00           H  
ATOM    201  HA  THR A  14       1.675  14.255   1.293  1.00  0.00           H  
ATOM    202  HB  THR A  14       2.318  11.997  -0.607  1.00  0.00           H  
ATOM    203  HG1 THR A  14       4.171  12.384   0.562  1.00  0.00           H  
ATOM    204 HG21 THR A  14       2.223  14.993  -0.986  1.00  0.00           H  
ATOM    205 HG22 THR A  14       1.050  13.831  -1.607  1.00  0.00           H  
ATOM    206 HG23 THR A  14       2.708  13.816  -2.210  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.164  11.562   0.806  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.534  11.131   0.568  1.00  0.00           C  
ATOM    209  C   PHE A  15      -1.941  10.085   1.596  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.121   9.268   2.020  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -1.708  10.586  -0.867  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.374   9.120  -1.050  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -0.061   8.687  -1.147  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -2.387   8.173  -1.122  1.00  0.00           C  
ATOM    215  CE1 PHE A  15       0.234   7.346  -1.310  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -2.095   6.833  -1.285  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.784   6.419  -1.378  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.518  10.896   1.038  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.168  11.996   0.690  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -2.735  10.724  -1.166  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -1.071  11.155  -1.529  1.00  0.00           H  
ATOM    222  HD1 PHE A  15       0.741   9.405  -1.095  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -3.415   8.490  -1.051  1.00  0.00           H  
ATOM    224  HE1 PHE A  15       1.262   7.023  -1.382  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -2.894   6.109  -1.339  1.00  0.00           H  
ATOM    226  HZ  PHE A  15      -0.556   5.370  -1.505  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.195  10.144   2.026  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.747   9.135   2.916  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.153   8.773   2.466  1.00  0.00           C  
ATOM    230  O   LYS A  16      -5.979   9.656   2.226  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.796   9.629   4.365  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.510  10.264   4.857  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -2.582  10.576   6.340  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -1.411  11.429   6.783  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -1.489  12.814   6.241  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.766  10.888   1.740  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.120   8.258   2.861  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.587  10.360   4.454  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.025   8.792   5.006  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -1.692   9.580   4.681  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.337  11.181   4.312  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -3.501  11.108   6.544  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -2.570   9.648   6.894  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -1.407  11.474   7.861  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -0.498  10.968   6.439  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -0.590  13.315   6.410  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -2.255  13.340   6.713  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -1.679  12.797   5.214  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.424   7.481   2.355  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.752   7.006   1.974  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.066   5.672   2.613  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.182   4.841   2.806  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.927   6.848   0.448  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.547   8.097  -0.150  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.603   6.517  -0.225  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.714   6.824   2.547  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.471   7.734   2.322  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.607   6.026   0.275  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.804   7.909  -1.185  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -8.442   8.343   0.402  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.847   8.917  -0.092  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.889   7.301  -0.021  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -5.226   5.579   0.162  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -5.752   6.434  -1.292  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.329   5.474   2.934  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.787   4.199   3.463  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.048   3.264   2.300  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.857   3.569   1.418  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.067   4.359   4.284  1.00  0.00           C  
ATOM    270  CG  ASP A  18      -9.981   5.455   5.328  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.194   6.637   4.970  1.00  0.00           O  
ATOM    272  OD2 ASP A  18      -9.716   5.145   6.512  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.979   6.203   2.794  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.002   3.782   4.083  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.876   4.589   3.617  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.278   3.427   4.787  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.367   2.137   2.290  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.429   1.237   1.150  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.968  -0.163   1.514  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.473  -0.406   2.614  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.588   1.786   0.010  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.810   1.899   3.080  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.455   1.192   0.818  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -6.553   1.824   0.311  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.691   1.145  -0.854  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -7.927   2.781  -0.239  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.151  -1.079   0.579  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.754  -2.464   0.763  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.890  -2.909  -0.411  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.137  -2.514  -1.551  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -9.005  -3.336   0.869  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.019  -4.243   2.085  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -8.209  -5.503   1.896  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -6.964  -5.426   1.861  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -8.822  -6.586   1.781  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.575  -0.817  -0.267  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.184  -2.538   1.677  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.872  -2.694   0.916  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.073  -3.953  -0.015  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.617  -3.700   2.926  1.00  0.00           H  
ATOM    301  HG3 GLU A  20     -10.042  -4.520   2.297  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.881  -3.722  -0.128  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.961  -4.186  -1.157  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.599  -5.293  -1.975  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.157  -6.246  -1.430  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.657  -4.694  -0.536  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.753  -5.398  -1.512  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.888  -4.686  -2.325  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.777  -6.778  -1.621  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.068  -5.335  -3.221  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.960  -7.430  -2.517  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.105  -6.707  -3.318  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.774  -4.045   0.795  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.741  -3.356  -1.813  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -3.109  -3.861  -0.115  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.901  -5.390   0.245  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.852  -3.613  -2.254  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.447  -7.346  -0.994  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.399  -4.767  -3.848  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.989  -8.506  -2.592  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.462  -7.216  -4.023  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.500  -5.168  -3.280  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -6.058  -6.165  -4.172  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.947  -6.913  -4.899  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.905  -8.144  -4.896  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -7.001  -5.530  -5.217  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.413  -4.112  -4.814  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.247  -6.386  -5.387  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.267  -3.418  -5.856  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.045  -4.386  -3.654  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.623  -6.868  -3.574  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.479  -5.491  -6.160  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.981  -4.155  -3.896  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.526  -3.514  -4.658  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.844  -6.325  -4.487  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.823  -6.016  -6.223  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.962  -7.412  -5.568  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.509  -2.421  -5.517  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -7.723  -3.360  -6.786  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -9.180  -3.977  -6.006  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.037  -6.162  -5.502  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.969  -6.766  -6.275  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.830  -5.800  -6.531  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.053  -4.603  -6.687  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.085  -5.184  -5.414  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.587  -7.623  -5.739  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.367  -7.096  -7.223  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.612  -6.314  -6.568  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.564  -5.481  -6.789  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.356  -5.983  -7.995  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.640  -7.178  -8.112  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.446  -5.447  -5.530  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.040  -4.622  -5.761  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.495  -7.287  -6.448  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.218  -4.478  -6.998  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.919  -4.917  -4.751  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.637  -6.455  -5.199  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.816  -3.493  -6.427  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.698  -5.065  -8.897  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.399  -5.414 -10.122  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.201  -4.226 -10.629  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.763  -3.081 -10.493  1.00  0.00           O  
ATOM    363  CB  ALA A  25       1.414  -5.880 -11.186  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.499  -4.116  -8.718  1.00  0.00           H  
ATOM    365  HA  ALA A  25       3.075  -6.228  -9.905  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.853  -6.724 -10.811  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.735  -5.075 -11.424  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       1.953  -6.173 -12.074  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.374  -4.508 -11.193  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.242  -3.478 -11.771  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.659  -2.443 -10.727  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.906  -1.279 -11.051  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.545  -2.791 -12.952  1.00  0.00           C  
ATOM    374  CG  LYS A  26       4.402  -3.682 -14.174  1.00  0.00           C  
ATOM    375  CD  LYS A  26       5.757  -3.992 -14.782  1.00  0.00           C  
ATOM    376  CE  LYS A  26       5.640  -4.930 -15.970  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       6.950  -5.147 -16.636  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.669  -5.450 -11.222  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.132  -3.972 -12.133  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.558  -2.482 -12.641  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       5.114  -1.918 -13.232  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.929  -4.607 -13.881  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       3.793  -3.178 -14.910  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       6.215  -3.071 -15.108  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       6.378  -4.457 -14.030  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       5.261  -5.882 -15.625  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       4.949  -4.505 -16.683  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       7.296  -4.253 -17.052  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       6.860  -5.858 -17.393  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       7.655  -5.487 -15.942  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.734  -2.876  -9.472  1.00  0.00           N  
ATOM    392  CA  GLY A  27       6.131  -1.984  -8.403  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.987  -1.114  -7.918  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.165  -0.284  -7.029  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.514  -3.812  -9.272  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.496  -2.574  -7.574  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.928  -1.347  -8.757  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.812  -1.297  -8.500  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.644  -0.529  -8.103  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.686  -1.393  -7.315  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.727  -2.619  -7.396  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.904   0.019  -9.313  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.762   0.824 -10.258  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.909   1.426 -11.355  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.699   2.379 -12.228  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       1.871   2.900 -13.344  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.725  -1.962  -9.217  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.973   0.291  -7.484  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.493  -0.808  -9.859  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       1.095   0.648  -8.970  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.254   1.615  -9.710  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.496   0.167 -10.700  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.519   0.631 -11.972  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       1.089   1.963 -10.897  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       3.033   3.206 -11.621  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       3.551   1.856 -12.633  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       1.599   2.121 -13.982  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       2.400   3.612 -13.888  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       1.004   3.342 -12.970  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.810  -0.742  -6.585  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.158  -1.418  -5.756  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.571  -0.995  -6.132  1.00  0.00           C  
ATOM    423  O   ILE A  29      -1.893   0.194  -6.140  1.00  0.00           O  
ATOM    424  CB  ILE A  29       0.104  -1.102  -4.272  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.481  -1.621  -3.866  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -0.976  -1.707  -3.393  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.946  -1.117  -2.521  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.818   0.247  -6.594  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.052  -2.483  -5.905  1.00  0.00           H  
ATOM    430  HB  ILE A  29       0.077  -0.031  -4.148  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.454  -2.699  -3.824  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.206  -1.312  -4.604  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.002  -2.777  -3.540  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.761  -1.491  -2.356  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.935  -1.285  -3.659  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.213  -1.364  -1.768  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.890  -1.575  -2.272  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       2.073  -0.043  -2.567  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.402  -1.969  -6.471  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.801  -1.702  -6.751  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.589  -1.766  -5.460  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.504  -2.747  -4.709  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.389  -2.693  -7.757  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.711  -2.699  -9.094  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.072  -1.857 -10.125  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.690  -3.451  -9.570  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.308  -2.093 -11.172  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.460  -3.055 -10.864  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.070  -2.894  -6.518  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.874  -0.702  -7.154  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.325  -3.687  -7.345  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.429  -2.447  -7.916  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.796  -1.186 -10.097  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.158  -4.225  -9.033  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.362  -1.581 -12.121  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.906  -3.546 -11.521  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.349  -0.727  -5.210  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.104  -0.607  -3.982  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.571  -0.407  -4.276  1.00  0.00           C  
ATOM    460  O   LEU A  31      -7.948   0.187  -5.286  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.602   0.572  -3.158  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.940   0.232  -1.822  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.912  -0.873  -1.979  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.287   1.473  -1.237  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.422  -0.021  -5.889  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.977  -1.517  -3.416  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -4.901   1.120  -3.756  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.449   1.210  -2.954  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -5.693  -0.110  -1.127  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -3.140  -0.552  -2.663  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.474  -1.093  -1.016  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.394  -1.758  -2.366  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -5.033   2.241  -1.098  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -3.839   1.228  -0.285  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -3.524   1.828  -1.912  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.384  -0.911  -3.383  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.815  -0.709  -3.439  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.213   0.193  -2.282  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.308  -0.250  -1.138  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.555  -2.054  -3.387  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.053  -1.927  -3.350  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.820  -2.351  -2.285  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.927  -1.420  -4.257  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.094  -2.112  -2.536  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.185  -1.547  -3.722  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.000  -1.430  -2.644  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.046  -0.209  -4.369  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.293  -2.622  -4.266  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.241  -2.602  -2.511  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.482  -2.780  -1.460  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.679  -0.993  -5.218  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.922  -2.337  -1.879  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -15.033  -1.343  -4.188  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.404   1.467  -2.588  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -10.651   2.474  -1.571  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.038   2.316  -0.984  1.00  0.00           C  
ATOM    497  O   LYS A  33     -12.958   1.842  -1.650  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -10.490   3.870  -2.176  1.00  0.00           C  
ATOM    499  CG  LYS A  33      -9.075   4.156  -2.649  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -8.992   5.423  -3.487  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.432   6.652  -2.718  1.00  0.00           C  
ATOM    502  NZ  LYS A  33      -9.194   7.902  -3.489  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.401   1.738  -3.537  1.00  0.00           H  
ATOM    504  HA  LYS A  33      -9.921   2.344  -0.787  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -11.155   3.965  -3.020  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -10.755   4.605  -1.434  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -8.436   4.269  -1.785  1.00  0.00           H  
ATOM    508  HG3 LYS A  33      -8.735   3.322  -3.240  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -7.970   5.563  -3.805  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -9.627   5.309  -4.355  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.482   6.566  -2.510  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.885   6.697  -1.788  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33      -9.638   8.717  -3.007  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33      -9.601   7.819  -4.448  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -8.169   8.082  -3.576  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.177   2.738   0.268  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.456   2.697   0.970  1.00  0.00           C  
ATOM    518  C   ALA A  34     -14.445   3.638   0.303  1.00  0.00           C  
ATOM    519  O   ALA A  34     -15.643   3.621   0.590  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.268   3.068   2.434  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.384   3.090   0.741  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.837   1.688   0.918  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -14.216   2.993   2.948  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -12.557   2.395   2.888  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -12.901   4.082   2.502  1.00  0.00           H  
ATOM    526  N   ASN A  35     -13.911   4.468  -0.582  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -14.706   5.381  -1.388  1.00  0.00           C  
ATOM    528  C   ASN A  35     -15.492   4.601  -2.445  1.00  0.00           C  
ATOM    529  O   ASN A  35     -16.499   5.078  -2.966  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -13.784   6.400  -2.067  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -14.531   7.569  -2.678  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -14.161   8.065  -3.741  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -15.561   8.039  -1.995  1.00  0.00           N  
ATOM    534  H   ASN A  35     -12.938   4.467  -0.694  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -15.395   5.897  -0.739  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -13.090   6.787  -1.337  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -13.231   5.901  -2.850  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -15.786   7.611  -1.135  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -16.054   8.802  -2.366  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.027   3.387  -2.738  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.660   2.562  -3.751  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.865   2.531  -5.040  1.00  0.00           C  
ATOM    543  O   GLY A  36     -15.254   1.886  -6.010  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.252   3.040  -2.248  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.756   1.554  -3.373  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.646   2.954  -3.957  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.734   3.225  -5.040  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -12.917   3.360  -6.239  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.691   2.455  -6.176  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.085   2.285  -5.116  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.451   4.819  -6.432  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -11.767   5.002  -7.779  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -13.626   5.767  -6.292  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.443   3.659  -4.215  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.520   3.080  -7.090  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -11.736   5.051  -5.657  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.449   4.722  -8.569  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.480   6.036  -7.901  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -10.888   4.376  -7.825  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.375   5.517  -7.028  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.047   5.670  -5.302  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -13.292   6.782  -6.445  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.340   1.873  -7.311  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.123   1.086  -7.427  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.016   1.929  -8.040  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.195   2.536  -9.097  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.375  -0.165  -8.269  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.121  -0.962  -8.599  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.455  -2.209  -9.407  1.00  0.00           C  
ATOM    570  CE  LYS A  38     -10.153  -1.860 -10.713  1.00  0.00           C  
ATOM    571  NZ  LYS A  38     -10.587  -3.072 -11.456  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.920   1.978  -8.103  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.824   0.789  -6.432  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.044  -0.811  -7.724  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.845   0.129  -9.196  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.451  -0.340  -9.175  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.638  -1.258  -7.678  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -8.540  -2.738  -9.629  1.00  0.00           H  
ATOM    579  HD3 LYS A  38     -10.106  -2.841  -8.821  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -11.021  -1.255 -10.493  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -9.470  -1.295 -11.331  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -11.167  -3.683 -10.839  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -9.761  -3.611 -11.790  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -11.160  -2.794 -12.283  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.877   1.959  -7.375  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.767   2.808  -7.795  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.479   2.001  -7.932  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.423   0.838  -7.533  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.522   3.966  -6.797  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.118   3.412  -5.425  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.762   4.844  -6.679  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.694   4.476  -4.435  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.773   1.383  -6.582  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.019   3.234  -8.755  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.717   4.575  -7.180  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.955   2.879  -5.000  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.292   2.729  -5.553  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.972   5.305  -7.632  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.604   4.238  -6.375  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.590   5.614  -5.936  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -6.503   5.175  -4.287  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.442   4.010  -3.492  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -4.831   4.999  -4.819  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.464   2.619  -8.516  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.138   2.024  -8.596  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.083   3.059  -8.242  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.848   4.000  -8.998  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.874   1.465  -9.990  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.611   3.510  -8.916  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.087   1.209  -7.885  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.040   2.239 -10.726  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -1.849   1.122 -10.053  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.543   0.638 -10.179  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.463   2.894  -7.086  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.408   3.793  -6.658  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.924   3.067  -6.691  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.976   1.859  -6.480  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.647   4.348  -5.241  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -1.957   5.121  -5.167  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.619   3.235  -4.212  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.706   2.133  -6.514  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.373   4.619  -7.343  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.157   5.030  -5.014  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -1.933   5.939  -5.872  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -2.777   4.463  -5.406  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.089   5.513  -4.167  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.839   3.641  -3.237  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -1.353   2.490  -4.472  1.00  0.00           H  
ATOM    629 HG23 VAL A  41       0.364   2.786  -4.204  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.990   3.782  -6.984  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.312   3.186  -6.959  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.743   2.951  -5.520  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.672   3.858  -4.687  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.308   4.067  -7.691  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.888   4.730  -7.226  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.254   2.233  -7.469  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.994   4.190  -8.718  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.356   5.033  -7.210  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       5.283   3.604  -7.666  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.180   1.731  -5.237  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.500   1.305  -3.872  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.631   2.116  -3.244  1.00  0.00           C  
ATOM    643  O   ALA A  43       5.814   2.094  -2.029  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.871  -0.168  -3.867  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.288   1.082  -5.976  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.610   1.423  -3.271  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.762  -0.315  -4.457  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.055  -0.490  -2.853  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       4.062  -0.747  -4.288  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.378   2.831  -4.068  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.574   3.531  -3.600  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.233   4.772  -2.790  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.046   5.241  -1.991  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.480   3.931  -4.762  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.889   5.020  -5.633  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.110   4.697  -6.550  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.208   6.208  -5.403  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.117   2.893  -5.007  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.116   2.851  -2.961  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.411   4.292  -4.359  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.671   3.063  -5.380  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.046   5.319  -2.996  1.00  0.00           N  
ATOM    663  CA  LYS A  45       5.647   6.506  -2.261  1.00  0.00           C  
ATOM    664  C   LYS A  45       4.650   6.139  -1.175  1.00  0.00           C  
ATOM    665  O   LYS A  45       3.690   6.854  -0.908  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.124   7.603  -3.206  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.163   7.129  -4.287  1.00  0.00           C  
ATOM    668  CD  LYS A  45       2.746   7.007  -3.764  1.00  0.00           C  
ATOM    669  CE  LYS A  45       1.772   6.626  -4.864  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       1.736   7.635  -5.956  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.420   4.906  -3.637  1.00  0.00           H  
ATOM    672  HA  LYS A  45       6.533   6.881  -1.772  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       4.613   8.347  -2.614  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       5.969   8.069  -3.690  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.173   7.840  -5.099  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.489   6.163  -4.646  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.723   6.249  -2.995  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       2.445   7.957  -3.342  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.074   5.676  -5.278  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       0.784   6.534  -4.437  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       0.993   7.395  -6.643  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.653   7.663  -6.452  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       1.539   8.586  -5.565  1.00  0.00           H  
ATOM    684  N   LEU A  46       4.892   4.995  -0.558  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.086   4.536   0.563  1.00  0.00           C  
ATOM    686  C   LEU A  46       4.913   4.458   1.837  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.142   4.435   1.795  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.504   3.163   0.262  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.067   3.140  -0.248  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.882   4.048  -1.455  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.694   1.719  -0.599  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.632   4.427  -0.880  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.279   5.237   0.707  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       4.130   2.691  -0.480  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       3.549   2.576   1.166  1.00  0.00           H  
ATOM    696  HG  LEU A  46       1.404   3.478   0.534  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       2.060   5.076  -1.168  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       2.576   3.762  -2.232  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.869   3.950  -1.823  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.743   1.108   0.293  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       0.695   1.694  -1.003  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       2.395   1.345  -1.334  1.00  0.00           H  
ATOM    703  N   SER A  47       4.224   4.424   2.968  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.869   4.272   4.256  1.00  0.00           C  
ATOM    705  C   SER A  47       5.340   2.830   4.439  1.00  0.00           C  
ATOM    706  O   SER A  47       4.671   1.872   4.039  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.903   4.687   5.375  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.481   4.516   6.662  1.00  0.00           O  
ATOM    709  H   SER A  47       3.243   4.508   2.935  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.730   4.920   4.277  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.647   5.729   5.251  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.003   4.091   5.315  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.779   4.356   7.303  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.524   2.709   5.029  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.188   1.430   5.261  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.251   0.435   5.920  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.337  -0.765   5.673  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.384   1.628   6.181  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.411   2.624   5.660  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.106   3.501   4.852  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.640   2.508   6.136  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.985   3.528   5.316  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.525   1.037   4.313  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.013   1.979   7.122  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.875   0.676   6.329  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.822   1.796   6.790  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.319   3.154   5.835  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.376   0.950   6.776  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.391   0.161   7.459  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.493  -0.536   6.450  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.305  -1.760   6.485  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.573   1.101   8.326  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.384   1.830   9.384  1.00  0.00           C  
ATOM    734  CD  GLU A  49       4.872   0.908  10.478  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       4.095   0.633  11.414  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       6.034   0.456  10.413  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.380   1.910   6.947  1.00  0.00           H  
ATOM    738  HA  GLU A  49       4.889  -0.567   8.078  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.102   1.839   7.694  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       2.820   0.537   8.812  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.240   2.288   8.913  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       3.766   2.597   9.829  1.00  0.00           H  
ATOM    743  N   ASP A  50       2.970   0.260   5.530  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.105  -0.208   4.503  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.814  -1.240   3.642  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.213  -2.247   3.262  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.667   0.992   3.680  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.910   2.010   4.513  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.554   2.740   5.299  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.330   2.074   4.406  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.178   1.214   5.532  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.241  -0.661   4.964  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.537   1.473   3.259  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.037   0.660   2.897  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.111  -1.031   3.370  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.840  -1.988   2.563  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.050  -3.277   3.334  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.822  -4.350   2.799  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.188  -1.437   2.080  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.119  -0.347   1.004  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.813  -0.431   0.228  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.302   1.030   1.611  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.582  -0.231   3.727  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.221  -2.214   1.698  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.711  -1.031   2.935  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.766  -2.259   1.687  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.925  -0.507   0.301  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.778   0.359  -0.508  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.749  -1.388  -0.265  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       3.983  -0.324   0.912  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       5.541   1.199   2.359  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       7.277   1.094   2.068  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       6.218   1.779   0.836  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.428  -3.167   4.606  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.691  -4.346   5.428  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.452  -5.225   5.505  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.536  -6.450   5.625  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.137  -3.936   6.822  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.507  -2.274   5.009  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.492  -4.906   4.966  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       5.338  -3.401   7.317  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       6.387  -4.816   7.393  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       7.005  -3.297   6.748  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.303  -4.576   5.422  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.022  -5.259   5.423  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.765  -5.964   4.086  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.483  -7.168   4.051  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.943  -4.214   5.723  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.481  -4.649   5.467  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.179  -5.423   6.383  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.132  -4.259   4.305  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.489  -5.800   6.145  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.437  -4.625   4.061  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.114  -5.396   4.983  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.422  -5.760   4.745  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.317  -3.586   5.373  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.032  -6.000   6.212  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.017  -3.931   6.759  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.133  -3.341   5.113  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.685  -5.737   7.292  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.600  -3.658   3.583  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.016  -6.402   6.867  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.916  -4.310   3.147  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.537  -5.956   3.811  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.923  -5.239   2.985  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.624  -5.800   1.670  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.644  -6.868   1.274  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.310  -7.815   0.550  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.511  -4.693   0.602  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.652  -3.732   0.705  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.407  -5.269  -0.804  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.251  -4.310   3.055  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.658  -6.279   1.747  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.619  -4.138   0.805  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       2.551  -2.974  -0.058  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.632  -3.270   1.680  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       3.583  -4.261   0.575  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.316  -4.462  -1.517  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.293  -5.845  -1.024  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.537  -5.905  -0.869  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.872  -6.736   1.770  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.862  -7.808   1.659  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.272  -9.111   2.166  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.477 -10.172   1.582  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.113  -7.515   2.489  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.827  -6.234   2.129  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.100  -6.052   2.929  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.010  -5.800   4.147  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.197  -6.170   2.353  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.133  -5.882   2.183  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.136  -7.918   0.622  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.829  -7.455   3.529  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.807  -8.335   2.366  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       7.064  -6.252   1.079  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.171  -5.403   2.333  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.514  -9.019   3.251  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.956 -10.181   3.876  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.737 -10.654   3.095  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.451 -11.847   3.038  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.594  -9.860   5.328  1.00  0.00           C  
ATOM    841  CG  LYS A  56       1.912 -11.004   6.048  1.00  0.00           C  
ATOM    842  CD  LYS A  56       2.897 -12.087   6.490  1.00  0.00           C  
ATOM    843  CE  LYS A  56       3.434 -12.916   5.326  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       2.432 -13.886   4.806  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.302  -8.140   3.627  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.704 -10.959   3.860  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       3.502  -9.619   5.863  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.937  -8.998   5.350  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       1.400 -10.619   6.917  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       1.199 -11.432   5.367  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       3.729 -11.615   6.987  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       2.393 -12.745   7.183  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       3.714 -12.245   4.523  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       4.308 -13.457   5.661  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       1.627 -13.383   4.379  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       2.079 -14.492   5.581  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       2.871 -14.497   4.080  1.00  0.00           H  
ATOM    858  N   ILE A  57       1.026  -9.713   2.486  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.133 -10.054   1.661  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.291 -10.833   0.413  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.416 -11.742  -0.032  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.915  -8.803   1.191  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.047  -7.771   2.313  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.297  -9.203   0.681  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.689  -8.300   3.574  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.270  -8.763   2.616  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.796 -10.667   2.253  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.372  -8.361   0.367  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -0.064  -7.409   2.574  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -1.643  -6.944   1.957  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.854  -9.667   1.481  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.825  -8.322   0.338  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.191  -9.902  -0.137  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.098  -9.114   3.965  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.738  -7.505   4.306  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.686  -8.648   3.353  1.00  0.00           H  
ATOM    877  N   THR A  58       1.447 -10.487  -0.140  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.845 -11.012  -1.444  1.00  0.00           C  
ATOM    879  C   THR A  58       2.971 -12.038  -1.365  1.00  0.00           C  
ATOM    880  O   THR A  58       2.895 -13.096  -1.993  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.282  -9.874  -2.375  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.213  -9.021  -1.697  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.086  -9.069  -2.836  1.00  0.00           C  
ATOM    884  H   THR A  58       2.046  -9.864   0.337  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.980 -11.482  -1.885  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.763 -10.305  -3.241  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.739  -8.446  -1.080  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.383  -9.721  -3.332  1.00  0.00           H  
ATOM    889 HG22 THR A  58       1.412  -8.302  -3.523  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.610  -8.609  -1.981  1.00  0.00           H  
ATOM    891  N   GLY A  59       4.015 -11.724  -0.617  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.147 -12.620  -0.519  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.451 -11.946  -0.896  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.506 -12.285  -0.357  1.00  0.00           O  
ATOM    895  H   GLY A  59       4.023 -10.870  -0.125  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.222 -12.982   0.496  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.986 -13.459  -1.179  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.396 -10.991  -1.817  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.603 -10.291  -2.242  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.884  -9.097  -1.338  1.00  0.00           C  
ATOM    901  O   PHE A  60       6.971  -8.527  -0.740  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.523  -9.867  -3.716  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.232  -9.212  -4.131  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       5.988  -7.877  -3.858  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.272  -9.936  -4.824  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       4.810  -7.278  -4.259  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.095  -9.340  -5.230  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       3.864  -8.008  -4.949  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.531 -10.739  -2.203  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.423 -10.987  -2.133  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       8.320  -9.170  -3.920  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.659 -10.743  -4.333  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       6.725  -7.304  -3.316  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       5.449 -10.976  -5.043  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       4.631  -6.236  -4.038  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.357  -9.913  -5.770  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       2.945  -7.540  -5.268  1.00  0.00           H  
ATOM    918  N   SER A  61       9.155  -8.739  -1.239  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.597  -7.732  -0.290  1.00  0.00           C  
ATOM    920  C   SER A  61       9.607  -6.349  -0.936  1.00  0.00           C  
ATOM    921  O   SER A  61       9.989  -6.194  -2.098  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.992  -8.093   0.223  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.326  -7.369   1.397  1.00  0.00           O  
ATOM    924  H   SER A  61       9.816  -9.152  -1.831  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.906  -7.728   0.539  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.029  -9.149   0.447  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.721  -7.862  -0.541  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.520  -6.966   1.771  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.199  -5.346  -0.169  1.00  0.00           N  
ATOM    930  CA  LEU A  62       9.103  -3.987  -0.677  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.075  -3.069   0.046  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.811  -1.881   0.220  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.669  -3.455  -0.548  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.597  -4.329  -1.214  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.256  -3.626  -1.208  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.995  -4.694  -2.638  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.965  -5.527   0.772  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.372  -4.010  -1.723  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.427  -3.344   0.510  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.635  -2.477  -1.006  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.492  -5.246  -0.651  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.528  -4.230  -1.730  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.931  -3.475  -0.189  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.348  -2.668  -1.700  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.122  -3.793  -3.219  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.924  -5.246  -2.623  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       6.221  -5.304  -3.082  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.202  -3.637   0.461  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.283  -2.893   1.059  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.698  -1.732   0.162  1.00  0.00           C  
ATOM    951  O   GLU A  63      12.945  -0.626   0.634  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.456  -3.840   1.248  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.169  -5.029   2.151  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.025  -4.645   3.606  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      14.060  -4.488   4.285  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      11.881  -4.514   4.081  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.312  -4.598   0.375  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.961  -2.518   2.016  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      13.761  -4.213   0.284  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.253  -3.289   1.669  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      12.250  -5.495   1.829  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.982  -5.737   2.060  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.735  -2.003  -1.138  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.128  -1.022  -2.149  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.173   0.171  -2.190  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.478   1.205  -2.784  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.150  -1.696  -3.520  1.00  0.00           C  
ATOM    968  CG  LYS A  64      11.808  -2.299  -3.906  1.00  0.00           C  
ATOM    969  CD  LYS A  64      11.854  -2.991  -5.259  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.808  -4.175  -5.261  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.699  -4.961  -6.518  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.499  -2.907  -1.432  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.120  -0.671  -1.912  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      13.425  -0.965  -4.266  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      13.886  -2.486  -3.510  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.522  -3.019  -3.155  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.072  -1.509  -3.944  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      10.863  -3.342  -5.504  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      12.178  -2.278  -6.002  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      13.819  -3.809  -5.162  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.573  -4.815  -4.424  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      11.766  -5.427  -6.569  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      13.439  -5.691  -6.553  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      12.804  -4.335  -7.347  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.011   0.015  -1.576  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.000   1.059  -1.587  1.00  0.00           C  
ATOM    987  C   PHE A  65       9.909   1.729  -0.223  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.223   2.736  -0.051  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.643   0.476  -1.983  1.00  0.00           C  
ATOM    990  CG  PHE A  65       8.630  -0.154  -3.350  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.026   0.567  -4.464  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.232  -1.470  -3.517  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.014  -0.006  -5.721  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.217  -2.050  -4.773  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.613  -1.317  -5.875  1.00  0.00           C  
ATOM    996  H   PHE A  65      10.837  -0.818  -1.085  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.293   1.795  -2.320  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.362  -0.282  -1.267  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       7.905   1.265  -1.975  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.342   1.594  -4.345  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       7.920  -2.043  -2.656  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.323   0.570  -6.580  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       7.903  -3.075  -4.890  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.604  -1.767  -6.857  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.621   1.170   0.742  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.621   1.704   2.094  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.671   2.795   2.228  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.700   2.767   1.553  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.892   0.595   3.112  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.821  -0.481   3.149  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.176  -1.577   4.139  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.147  -2.694   4.125  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.535  -3.818   5.015  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.182   0.390   0.535  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.647   2.130   2.285  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.834   0.125   2.871  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      10.961   1.037   4.094  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       8.884  -0.034   3.444  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.722  -0.916   2.165  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.140  -1.984   3.881  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.216  -1.150   5.130  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.199  -2.298   4.456  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.049  -3.062   3.114  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.509  -3.518   6.013  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      10.506  -4.137   4.785  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       8.881  -4.625   4.884  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.411   3.754   3.101  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.341   4.846   3.324  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.048   4.685   4.663  1.00  0.00           C  
ATOM   1030  O   ALA A  67      12.411   4.743   5.714  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      11.614   6.181   3.258  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.570   3.723   3.613  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      13.078   4.822   2.533  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      11.166   6.300   2.282  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      10.843   6.210   4.013  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.317   6.982   3.430  1.00  0.00           H  
ATOM   1037  N   ASN A  68      14.359   4.454   4.603  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      15.199   4.327   5.796  1.00  0.00           C  
ATOM   1039  C   ASN A  68      14.813   3.094   6.610  1.00  0.00           C  
ATOM   1040  O   ASN A  68      13.984   3.213   7.539  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.114   5.589   6.660  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      16.020   5.525   7.876  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      17.086   4.907   7.847  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      15.601   6.166   8.954  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      15.343   2.004   6.310  1.00  0.00           O  
ATOM   1046  H   ASN A  68      14.780   4.351   3.720  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      16.219   4.205   5.460  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      15.402   6.444   6.067  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      14.097   5.717   6.998  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      14.738   6.638   8.906  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      16.165   6.146   9.758  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   3      -9.223  -7.725   7.404  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -8.589  -7.416   6.127  1.00  0.00           C  
ATOM      3  C   LYS A   3      -9.542  -6.582   5.275  1.00  0.00           C  
ATOM      4  O   LYS A   3      -9.863  -6.925   4.138  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -8.149  -8.695   5.392  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -7.290  -8.439   4.162  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -6.762  -9.738   3.577  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -5.958  -9.507   2.307  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -6.802  -9.011   1.191  1.00  0.00           N  
ATOM     10  H   LYS A   3      -8.820  -7.371   8.225  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -7.712  -6.818   6.339  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -7.582  -9.310   6.075  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -9.031  -9.237   5.082  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -7.884  -7.931   3.416  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -6.454  -7.815   4.444  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -6.127 -10.215   4.306  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -7.597 -10.384   3.349  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -5.187  -8.779   2.512  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -5.500 -10.441   2.013  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -7.656  -9.601   1.097  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -6.275  -9.050   0.293  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -7.095  -8.021   1.364  1.00  0.00           H  
ATOM     23  N   LYS A   4     -10.010  -5.487   5.859  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -10.913  -4.577   5.172  1.00  0.00           C  
ATOM     25  C   LYS A   4     -10.148  -3.399   4.591  1.00  0.00           C  
ATOM     26  O   LYS A   4      -8.925  -3.304   4.740  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -11.992  -4.048   6.125  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -11.423  -3.254   7.292  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -12.439  -2.284   7.872  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -13.682  -2.992   8.375  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -14.630  -2.043   9.014  1.00  0.00           N  
ATOM     32  H   LYS A   4      -9.743  -5.288   6.783  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -11.383  -5.116   4.368  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -12.666  -3.409   5.573  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -12.547  -4.886   6.522  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -11.120  -3.942   8.067  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -10.564  -2.698   6.949  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -11.984  -1.755   8.695  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -12.724  -1.579   7.103  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -14.172  -3.473   7.541  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -13.388  -3.738   9.100  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -15.463  -2.555   9.375  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -14.946  -1.328   8.322  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -14.166  -1.554   9.809  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.879  -2.505   3.938  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.306  -1.279   3.422  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.793  -0.441   4.582  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.525  -0.144   5.527  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.353  -0.516   2.611  1.00  0.00           C  
ATOM     50  OG  SER A   5     -10.873   0.741   2.182  1.00  0.00           O  
ATOM     51  H   SER A   5     -11.841  -2.669   3.812  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.473  -1.544   2.778  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.604  -1.095   1.743  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -12.235  -0.365   3.215  1.00  0.00           H  
ATOM     55  HG  SER A   5     -11.542   1.415   2.349  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.536  -0.075   4.506  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.855   0.550   5.626  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.116   1.796   5.188  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.126   2.154   4.017  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.888  -0.445   6.243  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.798  -0.891   5.291  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.113  -2.142   5.798  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.055  -3.248   5.973  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.114  -4.005   7.067  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -5.403  -3.687   8.144  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -6.920  -5.051   7.102  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.048  -0.221   3.663  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.597   0.822   6.362  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.422   0.006   7.106  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.443  -1.313   6.552  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.236  -1.091   4.329  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -5.066  -0.101   5.198  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.354  -2.436   5.087  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.649  -1.923   6.749  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.653  -3.460   5.215  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.818  -2.868   8.144  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -5.447  -4.266   8.967  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.484  -5.273   6.309  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -6.963  -5.633   7.926  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.461   2.438   6.135  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.872   3.739   5.901  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.399   3.607   5.517  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.551   3.304   6.360  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.031   4.603   7.156  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -6.229   6.106   6.913  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -5.001   6.725   6.266  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -7.459   6.354   6.051  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.354   2.014   7.011  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.404   4.205   5.085  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.886   4.237   7.707  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.149   4.474   7.766  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.386   6.597   7.863  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.147   6.595   6.915  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.809   6.242   5.317  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -5.171   7.780   6.104  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -7.579   7.415   5.891  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -7.338   5.860   5.096  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -8.335   5.964   6.549  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.116   3.823   4.242  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.754   3.799   3.727  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.174   5.203   3.763  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.884   6.179   3.494  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.726   3.265   2.292  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.230   1.861   2.166  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.515   1.442   2.322  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.461   0.694   1.848  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.598   0.087   2.136  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.351  -0.397   1.840  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.111   0.464   1.571  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.930  -1.698   1.566  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.696  -0.826   1.298  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.602  -1.891   1.297  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.855   4.017   3.619  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.164   3.153   4.361  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.342   3.895   1.668  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.710   3.287   1.926  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.340   2.093   2.570  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.424  -0.444   2.200  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.398   1.274   1.568  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.618  -2.532   1.563  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.344  -1.021   1.081  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.234  -2.884   1.079  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.900   5.309   4.096  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.273   6.610   4.272  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.066   6.686   3.547  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.859   5.746   3.581  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -0.050   6.926   5.769  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.643   8.267   5.941  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.362   6.903   6.537  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.360   4.491   4.214  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.937   7.359   3.865  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.594   6.161   6.181  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.067   9.039   5.449  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.732   8.496   6.994  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.629   8.218   5.501  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.179   7.167   7.568  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.047   7.615   6.100  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.792   5.914   6.488  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.298   7.809   2.877  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.600   8.098   2.290  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.606   8.428   3.374  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.260   8.924   4.445  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.504   9.244   1.277  1.00  0.00           C  
ATOM    144  CG  ASP A  10       3.715  10.159   1.264  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       4.676   9.876   0.527  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.710  11.169   1.991  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.572   8.460   2.774  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.932   7.205   1.776  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.426   8.811   0.299  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.624   9.835   1.484  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.858   8.167   3.052  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.949   8.202   4.025  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.155   9.601   4.597  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.604   9.753   5.735  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.235   7.691   3.369  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.433   7.613   4.302  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.332   8.827   4.153  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.815   8.976   2.780  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.688   9.902   2.393  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      11.120  10.820   3.254  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      11.101   9.928   1.133  1.00  0.00           N  
ATOM    162  H   ARG A  11       5.056   7.959   2.109  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.685   7.536   4.834  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.050   6.704   2.974  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.489   8.350   2.552  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.079   7.563   5.322  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       9.001   6.722   4.073  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.773   9.709   4.428  1.00  0.00           H  
ATOM    169  HD3 ARG A  11      10.179   8.717   4.814  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.476   8.341   2.113  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.782  10.823   4.204  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      11.786  11.512   2.965  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      10.749   9.253   0.470  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      11.776  10.615   0.832  1.00  0.00           H  
ATOM    175  N   SER A  12       5.824  10.614   3.814  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.960  11.995   4.254  1.00  0.00           C  
ATOM    177  C   SER A  12       4.648  12.501   4.862  1.00  0.00           C  
ATOM    178  O   SER A  12       4.587  13.597   5.424  1.00  0.00           O  
ATOM    179  CB  SER A  12       6.378  12.881   3.078  1.00  0.00           C  
ATOM    180  OG  SER A  12       7.542  12.372   2.442  1.00  0.00           O  
ATOM    181  H   SER A  12       5.473  10.428   2.916  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.730  12.028   5.011  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.576  12.918   2.356  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.586  13.879   3.437  1.00  0.00           H  
ATOM    185  HG  SER A  12       7.360  11.486   2.091  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.607  11.683   4.761  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.301  12.067   5.257  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.543  12.915   4.257  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.610  13.631   4.616  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.731  10.801   4.346  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.729  11.174   5.466  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.424  12.628   6.173  1.00  0.00           H  
ATOM    193  N   THR A  14       1.946  12.819   2.999  1.00  0.00           N  
ATOM    194  CA  THR A  14       1.385  13.635   1.932  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.062  13.250   1.629  1.00  0.00           C  
ATOM    196  O   THR A  14      -0.930  14.116   1.496  1.00  0.00           O  
ATOM    197  CB  THR A  14       2.231  13.496   0.654  1.00  0.00           C  
ATOM    198  OG1 THR A  14       3.619  13.682   0.975  1.00  0.00           O  
ATOM    199  CG2 THR A  14       1.810  14.510  -0.394  1.00  0.00           C  
ATOM    200  H   THR A  14       2.655  12.168   2.772  1.00  0.00           H  
ATOM    201  HA  THR A  14       1.415  14.668   2.247  1.00  0.00           H  
ATOM    202  HB  THR A  14       2.091  12.502   0.253  1.00  0.00           H  
ATOM    203  HG1 THR A  14       4.000  12.823   1.220  1.00  0.00           H  
ATOM    204 HG21 THR A  14       1.956  15.510  -0.010  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.766  14.366  -0.634  1.00  0.00           H  
ATOM    206 HG23 THR A  14       2.406  14.377  -1.283  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.331  11.957   1.531  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.679  11.500   1.240  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.039  10.301   2.097  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.188   9.469   2.421  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -1.863  11.177  -0.254  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -0.964  10.092  -0.800  1.00  0.00           C  
ATOM    213  CD1 PHE A  15       0.290  10.403  -1.300  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.384   8.766  -0.836  1.00  0.00           C  
ATOM    215  CE1 PHE A  15       1.110   9.418  -1.818  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.568   7.780  -1.356  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       0.680   8.107  -1.847  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.382  11.296   1.675  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.350  12.307   1.499  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -2.883  10.865  -0.418  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -1.677  12.075  -0.827  1.00  0.00           H  
ATOM    222  HD1 PHE A  15       0.629  11.427  -1.279  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -2.360   8.502  -0.453  1.00  0.00           H  
ATOM    224  HE1 PHE A  15       2.087   9.673  -2.202  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -0.905   6.754  -1.376  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       1.319   7.337  -2.253  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.296  10.255   2.496  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.825   9.144   3.264  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.153   8.723   2.656  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.019   9.564   2.412  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.036   9.552   4.724  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.837  10.229   5.371  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.131  10.598   6.815  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.070  11.519   7.399  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -0.743  10.863   7.508  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.901  10.997   2.262  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.124   8.326   3.210  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.874  10.231   4.777  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.271   8.667   5.297  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -1.996   9.552   5.345  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.598  11.125   4.819  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.086  11.100   6.859  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -3.172   9.693   7.404  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -1.978  12.385   6.763  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -2.389  11.830   8.383  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -0.448  10.490   6.587  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -0.781  10.079   8.195  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -0.031  11.552   7.836  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.321   7.436   2.417  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.531   6.939   1.773  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.970   5.615   2.347  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.163   4.842   2.855  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.359   6.762   0.248  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.756   8.031  -0.482  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -4.932   6.351  -0.097  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.618   6.801   2.687  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.314   7.664   1.938  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.023   5.972  -0.074  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.613   7.896  -1.543  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -7.798   8.241  -0.281  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.150   8.854  -0.135  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.828   6.281  -1.169  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.244   7.090   0.284  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.715   5.391   0.349  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.265   5.370   2.263  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.823   4.085   2.640  1.00  0.00           C  
ATOM    267  C   ASP A  18      -8.848   3.177   1.431  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.298   3.570   0.354  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.236   4.228   3.216  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.194   4.898   2.252  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.817   4.191   1.430  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -11.312   6.140   2.295  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.863   6.072   1.919  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.176   3.647   3.387  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.622   3.247   3.451  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.189   4.813   4.119  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.341   1.976   1.607  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.268   1.015   0.522  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.842  -0.353   1.028  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.246  -0.475   2.098  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.298   1.503  -0.538  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.002   1.730   2.500  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.249   0.938   0.074  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.628   2.459  -0.918  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -6.314   1.610  -0.103  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -7.259   0.789  -1.346  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.178  -1.378   0.268  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.721  -2.724   0.554  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.862  -3.205  -0.605  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.164  -2.916  -1.767  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.917  -3.656   0.757  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.725  -4.664   1.880  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.551  -5.593   1.659  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -7.746  -6.648   1.026  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -6.432  -5.272   2.116  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.760  -1.227  -0.507  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.124  -2.698   1.454  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.787  -3.059   0.985  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.093  -4.199  -0.159  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.563  -4.127   2.801  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.624  -5.259   1.966  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.785  -3.909  -0.289  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.859  -4.390  -1.307  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.477  -5.521  -2.102  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.994  -6.489  -1.544  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.547  -4.861  -0.684  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.689  -5.688  -1.613  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.873  -5.093  -2.566  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.704  -7.070  -1.529  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.100  -5.861  -3.411  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.931  -7.841  -2.373  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.127  -7.235  -3.313  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.632  -4.143   0.657  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.651  -3.571  -1.978  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.972  -4.002  -0.371  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.778  -5.466   0.171  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.844  -4.020  -2.648  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.333  -7.549  -0.793  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.469  -5.385  -4.149  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.954  -8.918  -2.294  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.520  -7.837  -3.975  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.396  -5.399  -3.405  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.948  -6.399  -4.295  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.829  -7.117  -5.040  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.777  -8.344  -5.078  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.907  -5.769  -5.331  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.319  -4.356  -4.912  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.148  -6.633  -5.499  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.079  -3.608  -5.984  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.959  -4.608  -3.778  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.492  -7.118  -3.696  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.392  -5.718  -6.277  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.948  -4.414  -4.037  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.431  -3.787  -4.675  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.726  -6.610  -4.583  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.749  -6.243  -6.308  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.857  -7.650  -5.720  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.440  -3.463  -6.844  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.950  -4.176  -6.274  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.388  -2.646  -5.601  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.930  -6.338  -5.622  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.834  -6.901  -6.384  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.755  -5.875  -6.648  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.044  -4.686  -6.760  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.005  -5.366  -5.525  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.411  -7.728  -5.832  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.211  -7.262  -7.328  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.515  -6.319  -6.732  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.606  -5.416  -6.948  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.308  -5.753  -8.261  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.559  -6.923  -8.560  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.572  -5.489  -5.758  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.114  -4.579  -5.994  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.342  -7.287  -6.656  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.210  -4.412  -7.017  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.083  -5.072  -4.888  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.818  -6.521  -5.557  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.818  -3.438  -6.604  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.611  -4.729  -9.053  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.165  -4.935 -10.381  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.180  -3.857 -10.714  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.974  -2.687 -10.382  1.00  0.00           O  
ATOM    363  CB  ALA A  25       1.050  -4.949 -11.415  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.482  -3.807  -8.727  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.655  -5.899 -10.400  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.557  -3.988 -11.426  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       1.467  -5.150 -12.391  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.335  -5.719 -11.164  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.269  -4.269 -11.369  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.369  -3.375 -11.745  1.00  0.00           C  
ATOM    371  C   LYS A  26       6.041  -2.775 -10.513  1.00  0.00           C  
ATOM    372  O   LYS A  26       7.108  -3.221 -10.091  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.876  -2.264 -12.683  1.00  0.00           C  
ATOM    374  CG  LYS A  26       4.561  -2.751 -14.088  1.00  0.00           C  
ATOM    375  CD  LYS A  26       5.825  -3.164 -14.820  1.00  0.00           C  
ATOM    376  CE  LYS A  26       5.517  -3.732 -16.194  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       4.813  -5.039 -16.111  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.337  -5.222 -11.611  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.099  -3.970 -12.273  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.979  -1.829 -12.268  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       5.638  -1.501 -12.752  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.899  -3.601 -14.025  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       4.080  -1.956 -14.638  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       6.463  -2.300 -14.932  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       6.334  -3.915 -14.234  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       4.891  -3.031 -16.728  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       6.445  -3.865 -16.730  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       4.716  -5.451 -17.063  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       3.861  -4.915 -15.702  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       5.356  -5.701 -15.510  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.409  -1.765  -9.949  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.897  -1.152  -8.739  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.781  -0.474  -7.980  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.024   0.295  -7.054  1.00  0.00           O  
ATOM    395  H   GLY A  27       4.585  -1.430 -10.364  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.342  -1.913  -8.112  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.648  -0.418  -8.991  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.546  -0.756  -8.377  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.388  -0.131  -7.762  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.531  -1.160  -7.051  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.604  -2.356  -7.337  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.522   0.550  -8.812  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.279   1.425  -9.784  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.313   2.150 -10.703  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.012   3.155 -11.605  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       2.867   4.099 -10.843  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.408  -1.411  -9.096  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.732   0.603  -7.050  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.015  -0.211  -9.372  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.786   1.162  -8.310  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       2.861   2.150  -9.233  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       2.932   0.799 -10.376  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       0.817   1.420 -11.324  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       0.579   2.665 -10.101  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.627   2.619 -12.311  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       1.261   3.717 -12.135  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       3.120   4.913 -11.448  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       3.746   3.626 -10.539  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       2.359   4.450 -10.003  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.708  -0.676  -6.142  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.260  -1.504  -5.454  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.668  -1.096  -5.868  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.035   0.079  -5.778  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.117  -1.392  -3.912  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.098  -2.178  -3.404  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.372  -1.877  -3.209  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       2.434  -1.559  -3.746  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.753   0.284  -5.919  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.090  -2.532  -5.741  1.00  0.00           H  
ATOM    430  HB  ILE A  29       0.014  -0.348  -3.669  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.040  -2.255  -2.331  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.076  -3.170  -3.831  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.253  -1.760  -2.142  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -2.220  -1.297  -3.541  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.534  -2.918  -3.442  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       2.520  -1.463  -4.818  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.506  -0.583  -3.290  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       3.229  -2.190  -3.376  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.438  -2.058  -6.362  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.837  -1.818  -6.676  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.650  -1.892  -5.404  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.524  -2.843  -4.626  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.387  -2.824  -7.692  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.776  -2.718  -9.057  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.367  -2.023 -10.086  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.623  -3.223  -9.562  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.611  -2.104 -11.164  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.544  -2.825 -10.876  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.061  -2.956  -6.498  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.919  -0.820  -7.085  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.219  -3.823  -7.323  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.451  -2.666  -7.796  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -5.232  -1.541 -10.036  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.901  -3.826  -9.030  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.828  -1.652 -12.120  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.942  -3.215 -11.548  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.477  -0.895  -5.201  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.233  -0.765  -3.974  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.702  -0.528  -4.272  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.051   0.194  -5.203  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.687   0.396  -3.149  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.267   0.218  -2.613  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.773   1.503  -1.974  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.226  -0.920  -1.608  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.598  -0.225  -5.911  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.126  -1.681  -3.413  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.708   1.281  -3.765  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.347   0.551  -2.309  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.608  -0.030  -3.431  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -4.426   1.774  -1.155  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.770   1.357  -1.601  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.772   2.294  -2.710  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -3.220  -1.031  -1.232  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.896  -0.701  -0.788  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.535  -1.838  -2.089  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.560  -1.145  -3.488  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.989  -0.951  -3.630  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.518  -0.203  -2.410  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.525  -0.734  -1.300  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.691  -2.301  -3.816  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.142  -2.183  -4.170  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -13.159  -2.554  -3.322  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.740  -1.757  -5.308  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.320  -2.367  -3.922  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.094  -1.884  -5.129  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.219  -1.751  -2.790  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.154  -0.343  -4.508  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.204  -2.837  -4.617  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.610  -2.880  -2.907  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -13.051  -2.889  -2.401  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.241  -1.375  -6.187  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.291  -2.573  -3.497  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.771  -1.829  -5.853  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.922   1.044  -2.627  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.335   1.934  -1.547  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.650   1.505  -0.928  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.368   0.664  -1.477  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.488   3.358  -2.064  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.247   3.903  -2.734  1.00  0.00           C  
ATOM    500  CD  LYS A  33     -10.243   5.419  -2.753  1.00  0.00           C  
ATOM    501  CE  LYS A  33     -10.045   5.987  -1.357  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -11.296   6.007  -0.549  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.939   1.384  -3.551  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.568   1.917  -0.789  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.296   3.383  -2.780  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.734   4.003  -1.234  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.379   3.557  -2.194  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.210   3.539  -3.751  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.439   5.762  -3.388  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -11.186   5.767  -3.144  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -9.314   5.384  -0.848  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -9.679   6.986  -1.441  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -12.075   6.427  -1.100  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -11.154   6.579   0.311  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -11.561   5.043  -0.262  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.994   2.144   0.184  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.224   1.817   0.900  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.423   2.344   0.131  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.551   1.881   0.305  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -14.204   2.390   2.311  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.407   2.883   0.520  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.294   0.741   0.969  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -15.118   2.122   2.819  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.360   1.987   2.853  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -14.120   3.465   2.263  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.153   3.312  -0.736  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.175   3.898  -1.596  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.435   2.994  -2.791  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.349   3.232  -3.579  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.720   5.273  -2.096  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.232   6.166  -0.975  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -14.077   6.077  -0.564  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -16.093   7.045  -0.494  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.235   3.654  -0.790  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.082   4.006  -1.023  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -14.915   5.143  -2.803  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -16.548   5.764  -2.586  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -16.998   7.079  -0.887  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -15.796   7.633   0.238  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.613   1.959  -2.932  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.723   1.080  -4.078  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.847   1.537  -5.228  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.820   0.913  -6.286  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.937   1.777  -2.239  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.427   0.082  -3.783  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.749   1.060  -4.410  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.132   2.633  -5.015  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.240   3.173  -6.031  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.973   2.326  -6.126  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.413   1.921  -5.111  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.856   4.638  -5.720  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.008   5.230  -6.835  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.101   5.481  -5.488  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.199   3.084  -4.151  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.754   3.144  -6.980  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.270   4.647  -4.812  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.557   5.189  -7.765  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.769   6.257  -6.601  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.094   4.661  -6.933  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.735   5.431  -6.362  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.639   5.103  -4.632  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -13.814   6.506  -5.310  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.539   2.046  -7.341  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.334   1.260  -7.549  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.168   2.187  -7.876  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.190   2.890  -8.892  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.544   0.260  -8.688  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.819  -1.064  -8.498  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.885  -1.912  -9.760  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -9.445  -3.347  -9.513  1.00  0.00           C  
ATOM    571  NZ  LYS A  38     -10.442  -4.112  -8.712  1.00  0.00           N  
ATOM    572  H   LYS A  38     -12.036   2.381  -8.121  1.00  0.00           H  
ATOM    573  HA  LYS A  38     -10.116   0.723  -6.638  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.601   0.054  -8.778  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.195   0.706  -9.608  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.784  -0.868  -8.259  1.00  0.00           H  
ATOM    577  HG3 LYS A  38     -10.283  -1.605  -7.686  1.00  0.00           H  
ATOM    578  HD2 LYS A  38     -10.902  -1.918 -10.122  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.240  -1.475 -10.507  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -9.314  -3.837 -10.466  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -8.504  -3.335  -8.983  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -10.209  -5.130  -8.722  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -11.398  -3.985  -9.108  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -10.447  -3.783  -7.726  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.159   2.196  -7.019  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.997   3.054  -7.212  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.730   2.209  -7.334  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.766   0.993  -7.135  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.822   4.075  -6.055  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.506   3.363  -4.737  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.074   4.934  -5.904  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.167   4.307  -3.599  1.00  0.00           C  
ATOM    593  H   ILE A  39      -8.186   1.596  -6.239  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.139   3.603  -8.133  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.001   4.727  -6.308  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.363   2.777  -4.437  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.662   2.703  -4.885  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.205   5.540  -6.789  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.935   4.295  -5.774  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.968   5.575  -5.039  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.298   4.893  -3.861  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -7.003   4.966  -3.417  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.959   3.735  -2.707  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.624   2.849  -7.673  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.344   2.168  -7.794  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.216   3.130  -7.483  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.962   4.069  -8.239  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -3.170   1.589  -9.190  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.667   3.817  -7.845  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.319   1.356  -7.079  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.244   2.380  -9.920  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.200   1.117  -9.267  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.942   0.855  -9.372  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.554   2.914  -6.365  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.474   3.793  -5.953  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.858   3.066  -6.018  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.989   1.944  -5.532  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.693   4.362  -4.534  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -1.950   5.218  -4.480  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.764   3.247  -3.509  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.783   2.129  -5.810  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.450   4.618  -6.639  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.152   4.989  -4.290  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -1.844   6.056  -5.153  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -2.804   4.627  -4.774  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.095   5.582  -3.473  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.973   3.665  -2.536  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -1.547   2.559  -3.785  1.00  0.00           H  
ATOM    629 HG23 VAL A  41       0.182   2.727  -3.485  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.831   3.683  -6.672  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.173   3.134  -6.713  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.749   3.048  -5.305  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.698   4.012  -4.536  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.060   3.967  -7.620  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.638   4.519  -7.150  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.111   2.136  -7.124  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.138   4.970  -7.226  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       5.042   3.522  -7.669  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.629   4.001  -8.611  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.282   1.875  -4.988  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.757   1.540  -3.642  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.777   2.537  -3.100  1.00  0.00           C  
ATOM    643  O   ALA A  43       5.909   2.702  -1.889  1.00  0.00           O  
ATOM    644  CB  ALA A  43       5.364   0.146  -3.648  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.358   1.189  -5.700  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.903   1.525  -2.984  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.637  -0.130  -2.640  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       4.643  -0.560  -4.033  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       6.244   0.139  -4.275  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.485   3.198  -3.997  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.571   4.095  -3.614  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.058   5.405  -3.030  1.00  0.00           C  
ATOM    653  O   ASP A  44       7.835   6.192  -2.481  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.467   4.391  -4.814  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.704   4.996  -5.975  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       6.911   4.271  -6.607  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       7.909   6.190  -6.282  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.273   3.085  -4.948  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.158   3.593  -2.864  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.232   5.088  -4.511  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.930   3.474  -5.147  1.00  0.00           H  
ATOM    662  N   LYS A  45       5.764   5.658  -3.140  1.00  0.00           N  
ATOM    663  CA  LYS A  45       5.207   6.879  -2.581  1.00  0.00           C  
ATOM    664  C   LYS A  45       4.522   6.599  -1.261  1.00  0.00           C  
ATOM    665  O   LYS A  45       3.712   7.396  -0.799  1.00  0.00           O  
ATOM    666  CB  LYS A  45       4.197   7.528  -3.519  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.745   7.886  -4.883  1.00  0.00           C  
ATOM    668  CD  LYS A  45       4.144   6.996  -5.948  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.625   6.973  -5.858  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.027   8.323  -6.048  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.170   5.010  -3.589  1.00  0.00           H  
ATOM    672  HA  LYS A  45       6.020   7.567  -2.413  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       3.371   6.848  -3.659  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       3.828   8.431  -3.056  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.503   8.916  -5.103  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       5.818   7.756  -4.879  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       4.431   7.368  -6.920  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       4.519   5.992  -5.815  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.244   6.312  -6.621  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       2.339   6.596  -4.882  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       0.988   8.261  -5.984  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.277   8.702  -6.986  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.372   8.981  -5.315  1.00  0.00           H  
ATOM    684  N   LEU A  46       4.827   5.467  -0.661  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.166   5.096   0.576  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.127   5.046   1.729  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.307   5.376   1.615  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.488   3.736   0.462  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.420   3.644  -0.603  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.900   2.220  -0.704  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.283   4.623  -0.334  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.508   4.875  -1.051  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.413   5.841   0.784  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       4.245   2.995   0.248  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       3.036   3.500   1.414  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.869   3.907  -1.532  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.579   1.886   0.274  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.067   2.188  -1.392  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       2.690   1.576  -1.065  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.677   5.630  -0.292  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       0.556   4.558  -1.130  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.812   4.381   0.607  1.00  0.00           H  
ATOM    703  N   SER A  47       4.585   4.611   2.834  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.343   4.437   4.053  1.00  0.00           C  
ATOM    705  C   SER A  47       5.754   2.981   4.174  1.00  0.00           C  
ATOM    706  O   SER A  47       5.021   2.074   3.779  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.519   4.884   5.267  1.00  0.00           C  
ATOM    708  OG  SER A  47       5.206   4.628   6.484  1.00  0.00           O  
ATOM    709  H   SER A  47       3.628   4.369   2.813  1.00  0.00           H  
ATOM    710  HA  SER A  47       6.233   5.044   3.985  1.00  0.00           H  
ATOM    711  HB2 SER A  47       4.329   5.945   5.196  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.579   4.354   5.279  1.00  0.00           H  
ATOM    713  HG  SER A  47       4.574   4.640   7.213  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.950   2.773   4.700  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.547   1.444   4.781  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.703   0.496   5.598  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.781  -0.718   5.423  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.952   1.528   5.359  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.022   2.288   6.672  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       8.827   1.717   7.746  1.00  0.00           O  
ATOM    721  ND2 ASN A  48       9.329   3.575   6.594  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.448   3.540   5.051  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.614   1.059   3.775  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       9.330   0.529   5.521  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.569   2.025   4.642  1.00  0.00           H  
ATOM    726 HD21 ASN A  48       9.502   3.965   5.705  1.00  0.00           H  
ATOM    727 HD22 ASN A  48       9.369   4.096   7.424  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.901   1.054   6.481  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.938   0.301   7.226  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.917  -0.318   6.280  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.620  -1.514   6.352  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.263   1.249   8.200  1.00  0.00           C  
ATOM    733  CG  GLU A  49       5.207   1.827   9.239  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.702   0.791  10.226  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.520  -0.071   9.839  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       5.291   0.848  11.405  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.955   2.014   6.641  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.450  -0.477   7.772  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.828   2.068   7.648  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.493   0.722   8.700  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       6.058   2.258   8.733  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.687   2.600   9.784  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.413   0.503   5.366  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.464   0.083   4.386  1.00  0.00           C  
ATOM    745  C   ASP A  50       3.083  -0.950   3.455  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.424  -1.922   3.082  1.00  0.00           O  
ATOM    747  CB  ASP A  50       2.005   1.307   3.607  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.366   2.358   4.495  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       2.104   3.041   5.234  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.124   2.499   4.468  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.685   1.442   5.344  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.619  -0.354   4.894  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.855   1.752   3.111  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.298   1.002   2.881  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.361  -0.767   3.098  1.00  0.00           N  
ATOM    756  CA  LEU A  51       5.019  -1.720   2.222  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.269  -3.035   2.940  1.00  0.00           C  
ATOM    758  O   LEU A  51       5.103  -4.097   2.353  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.339  -1.171   1.660  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.205  -0.101   0.569  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.911  -0.285  -0.204  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.289   1.295   1.158  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.866   0.021   3.429  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.342  -1.912   1.397  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.900  -0.747   2.479  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.902  -1.997   1.252  1.00  0.00           H  
ATOM    767  HG  LEU A  51       7.022  -0.215  -0.131  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.796   0.520  -0.914  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.937  -1.230  -0.729  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.079  -0.282   0.487  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.244   1.421   1.648  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.191   2.026   0.370  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       5.495   1.430   1.877  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.631  -2.962   4.218  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.898  -4.156   5.007  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.609  -4.932   5.227  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.618  -6.151   5.403  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.535  -3.790   6.340  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.700  -2.083   4.647  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.592  -4.774   4.455  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.756  -4.692   6.891  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       7.448  -3.242   6.164  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.851  -3.177   6.910  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.505  -4.210   5.211  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.193  -4.816   5.322  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.798  -5.524   4.022  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.420  -6.699   4.027  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.173  -3.733   5.684  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.263  -4.127   5.436  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.943  -4.977   6.299  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -0.935  -3.647   4.323  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.255  -5.336   6.054  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.238  -3.998   4.070  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.899  -4.842   4.938  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.203  -5.202   4.683  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.576  -3.227   5.133  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.229  -5.543   6.119  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.278  -3.488   6.728  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.379  -2.851   5.095  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.432  -5.360   7.171  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.416  -2.985   3.645  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.770  -5.996   6.734  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.736  -3.611   3.193  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.314  -5.373   3.741  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.927  -4.833   2.901  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.462  -5.377   1.635  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.348  -6.532   1.175  1.00  0.00           C  
ATOM    808  O   VAL A  54       1.874  -7.491   0.558  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.362  -4.281   0.558  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.643  -3.504   0.453  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       0.976  -4.860  -0.791  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.355  -3.945   2.922  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.466  -5.764   1.804  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.599  -3.592   0.859  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.456  -4.177   0.233  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.553  -2.772  -0.334  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.831  -3.003   1.391  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.718  -5.582  -1.101  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       0.013  -5.345  -0.714  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.921  -4.066  -1.520  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.632  -6.461   1.511  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.540  -7.569   1.239  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.186  -8.763   2.120  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.461  -9.913   1.779  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.007  -7.162   1.433  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.347  -6.639   2.817  1.00  0.00           C  
ATOM    827  CD  GLU A  55       7.746  -6.996   3.280  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.706  -6.320   2.862  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       7.891  -7.936   4.089  1.00  0.00           O  
ATOM    830  H   GLU A  55       3.975  -5.643   1.940  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.393  -7.857   0.206  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       6.638  -8.012   1.228  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.227  -6.382   0.725  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.276  -5.561   2.797  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       5.635  -7.029   3.519  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.530  -8.485   3.239  1.00  0.00           N  
ATOM    837  CA  LYS A  56       3.070  -9.520   4.129  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.879 -10.237   3.495  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.757 -11.459   3.576  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.676  -8.900   5.468  1.00  0.00           C  
ATOM    841  CG  LYS A  56       2.273  -9.917   6.499  1.00  0.00           C  
ATOM    842  CD  LYS A  56       0.968  -9.533   7.182  1.00  0.00           C  
ATOM    843  CE  LYS A  56      -0.226  -9.769   6.271  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -0.522 -11.218   6.114  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.340  -7.554   3.469  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.873 -10.224   4.280  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       3.514  -8.339   5.854  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.844  -8.229   5.311  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       2.147 -10.856   5.996  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       3.053 -10.000   7.242  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       0.849 -10.127   8.076  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       1.007  -8.487   7.445  1.00  0.00           H  
ATOM    853  HE2 LYS A  56      -1.089  -9.278   6.694  1.00  0.00           H  
ATOM    854  HE3 LYS A  56      -0.009  -9.348   5.296  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       0.347 -11.743   5.874  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -1.221 -11.364   5.352  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -0.913 -11.604   7.002  1.00  0.00           H  
ATOM    858  N   ILE A  57       1.004  -9.453   2.863  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.145  -9.998   2.130  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.312 -10.862   0.963  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.189 -11.968   0.753  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.048  -8.874   1.567  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.498  -7.946   2.689  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.258  -9.460   0.838  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.377  -6.815   2.210  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.131  -8.475   2.903  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.728 -10.598   2.810  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.467  -8.304   0.853  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.055  -8.515   3.419  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.626  -7.517   3.159  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.846  -8.659   0.401  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -1.922 -10.122   0.053  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.869 -10.011   1.535  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -3.288  -7.219   1.794  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.618  -6.169   3.041  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.855  -6.249   1.452  1.00  0.00           H  
ATOM    877  N   THR A  58       1.290 -10.361   0.230  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.719 -10.999  -1.008  1.00  0.00           C  
ATOM    879  C   THR A  58       2.609 -12.209  -0.756  1.00  0.00           C  
ATOM    880  O   THR A  58       2.438 -13.257  -1.379  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.479 -10.006  -1.904  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.413  -9.258  -1.115  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.526  -9.056  -2.608  1.00  0.00           C  
ATOM    884  H   THR A  58       1.725  -9.528   0.523  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.836 -11.322  -1.539  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.023 -10.565  -2.654  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.005  -8.427  -0.839  1.00  0.00           H  
ATOM    888 HG21 THR A  58       2.091  -8.371  -3.222  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.963  -8.501  -1.873  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.849  -9.622  -3.229  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.549 -12.066   0.161  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.487 -13.135   0.424  1.00  0.00           C  
ATOM    893  C   GLY A  59       5.881 -12.773  -0.033  1.00  0.00           C  
ATOM    894  O   GLY A  59       6.810 -13.574   0.067  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.614 -11.224   0.662  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.501 -13.337   1.485  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.167 -14.024  -0.101  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.015 -11.559  -0.542  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.298 -11.038  -0.985  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.815 -10.034   0.036  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.315  -9.972   1.157  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.150 -10.358  -2.351  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.617 -11.261  -3.427  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.364 -12.339  -3.875  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.367 -11.036  -3.988  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.878 -13.175  -4.861  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.878 -11.871  -4.974  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.635 -12.941  -5.411  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.224 -10.986  -0.611  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.994 -11.859  -1.064  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.472  -9.523  -2.254  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       8.116  -9.993  -2.670  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.337 -12.524  -3.444  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.773 -10.198  -3.650  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.471 -14.013  -5.199  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.904 -11.687  -5.403  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       5.254 -13.594  -6.183  1.00  0.00           H  
ATOM    918  N   SER A  61       8.819  -9.266  -0.343  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.301  -8.196   0.499  1.00  0.00           C  
ATOM    920  C   SER A  61       9.423  -6.913  -0.308  1.00  0.00           C  
ATOM    921  O   SER A  61       9.976  -6.913  -1.411  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.647  -8.560   1.123  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.012  -7.620   2.121  1.00  0.00           O  
ATOM    924  H   SER A  61       9.252  -9.425  -1.203  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.578  -8.045   1.287  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.577  -9.539   1.569  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.408  -8.568   0.356  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.202  -7.235   2.508  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.904  -5.824   0.243  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.972  -4.528  -0.415  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.041  -3.682   0.249  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.944  -2.461   0.308  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.622  -3.798  -0.385  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.427  -4.589  -0.932  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.298  -3.649  -1.301  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.821  -5.435  -2.132  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.481  -5.891   1.133  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.257  -4.698  -1.443  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.404  -3.513   0.640  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.721  -2.897  -0.972  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.065  -5.253  -0.160  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       5.647  -2.929  -2.027  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.480  -4.216  -1.722  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.955  -3.131  -0.416  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       5.946  -5.925  -2.527  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.256  -4.804  -2.890  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       7.541  -6.179  -1.823  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.043  -4.371   0.772  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.226  -3.771   1.356  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.785  -2.642   0.488  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.046  -1.544   0.979  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.248  -4.877   1.493  1.00  0.00           C  
ATOM    953  CG  GLU A  63      14.290  -4.655   2.558  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.703  -4.297   3.906  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      13.105  -5.182   4.559  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      13.834  -3.133   4.317  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.978  -5.350   0.790  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.977  -3.390   2.333  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.727  -5.791   1.715  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.756  -4.992   0.545  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.841  -5.567   2.661  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.953  -3.862   2.242  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.940  -2.917  -0.805  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.488  -1.939  -1.745  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.554  -0.737  -1.891  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.958   0.329  -2.361  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.709  -2.588  -3.114  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.417  -2.926  -3.840  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.678  -3.558  -5.198  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.260  -4.959  -5.075  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      13.501  -5.571  -6.411  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.684  -3.808  -1.138  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.437  -1.599  -1.359  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.279  -1.912  -3.734  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.270  -3.500  -2.980  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.848  -3.616  -3.234  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.848  -2.019  -3.980  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      11.746  -3.617  -5.740  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      13.372  -2.936  -5.743  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      14.196  -4.901  -4.540  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.567  -5.576  -4.525  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      12.640  -5.501  -6.999  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      13.751  -6.579  -6.305  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      14.281  -5.081  -6.897  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.308  -0.914  -1.477  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.306   0.138  -1.600  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.110   0.845  -0.268  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.368   1.822  -0.179  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.965  -0.426  -2.079  1.00  0.00           C  
ATOM    990  CG  PHE A  65       8.992  -0.982  -3.473  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.100  -0.140  -4.568  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.902  -2.347  -3.690  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.119  -0.648  -5.852  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.920  -2.861  -4.971  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.029  -2.011  -6.053  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.060  -1.769  -1.048  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.667   0.853  -2.326  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.662  -1.221  -1.415  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.224   0.361  -2.049  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.170   0.926  -4.413  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.817  -3.014  -2.845  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.205   0.019  -6.697  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.849  -3.927  -5.127  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.042  -2.412  -7.055  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.773   0.349   0.768  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.630   0.926   2.093  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.429   2.205   2.212  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.653   2.194   2.319  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.080  -0.034   3.175  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.283  -1.323   3.239  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.820  -2.234   4.329  1.00  0.00           C  
ATOM   1012  CE  LYS A  66      10.063  -3.548   4.400  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66      10.640  -4.449   5.433  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.383  -0.411   0.632  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.586   1.156   2.241  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.107  -0.274   2.993  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.002   0.460   4.132  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.250  -1.088   3.451  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.356  -1.825   2.288  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.860  -2.446   4.127  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.734  -1.729   5.280  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       9.031  -3.343   4.646  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66      10.116  -4.034   3.438  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      11.623  -4.705   5.178  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      10.072  -5.320   5.511  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      10.648  -3.969   6.362  1.00  0.00           H  
ATOM   1027  N   ALA A  67      10.713   3.293   2.182  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      11.292   4.606   2.387  1.00  0.00           C  
ATOM   1029  C   ALA A  67      11.414   4.873   3.879  1.00  0.00           C  
ATOM   1030  O   ALA A  67      10.409   5.070   4.563  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      10.439   5.670   1.717  1.00  0.00           C  
ATOM   1032  H   ALA A  67       9.761   3.206   2.020  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      12.275   4.617   1.939  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      10.400   5.480   0.655  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67       9.441   5.641   2.128  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      10.873   6.643   1.894  1.00  0.00           H  
ATOM   1037  N   ASN A  68      12.639   4.849   4.379  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      12.889   5.015   5.803  1.00  0.00           C  
ATOM   1039  C   ASN A  68      13.153   6.471   6.130  1.00  0.00           C  
ATOM   1040  O   ASN A  68      12.327   7.078   6.841  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      14.073   4.153   6.260  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      13.796   2.670   6.124  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      13.220   2.049   7.018  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.217   2.090   5.012  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      14.175   7.009   5.660  1.00  0.00           O  
ATOM   1046  H   ASN A  68      13.400   4.734   3.771  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      12.003   4.697   6.333  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      14.938   4.394   5.658  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      14.289   4.368   7.296  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      14.680   2.642   4.344  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      14.048   1.128   4.894  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   3     -12.920  -4.000  10.221  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -13.238  -3.234   9.021  1.00  0.00           C  
ATOM      3  C   LYS A   3     -12.315  -3.601   7.868  1.00  0.00           C  
ATOM      4  O   LYS A   3     -11.109  -3.775   8.057  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -13.113  -1.735   9.289  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -14.122  -1.188  10.282  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -13.979   0.321  10.427  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -14.210   1.025   9.096  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -13.922   2.481   9.174  1.00  0.00           N  
ATOM     10  H   LYS A   3     -12.525  -3.541  10.991  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -14.256  -3.458   8.743  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -12.125  -1.533   9.672  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -13.240  -1.207   8.356  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -15.117  -1.415   9.930  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -13.961  -1.654  11.243  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -14.705   0.675  11.143  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -12.982   0.548  10.776  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -13.564   0.583   8.353  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -15.242   0.886   8.804  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -14.174   2.943   8.273  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -12.907   2.636   9.354  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -14.475   2.920   9.943  1.00  0.00           H  
ATOM     23  N   LYS A   4     -12.891  -3.726   6.682  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -12.107  -3.888   5.467  1.00  0.00           C  
ATOM     25  C   LYS A   4     -11.804  -2.525   4.882  1.00  0.00           C  
ATOM     26  O   LYS A   4     -12.398  -1.529   5.297  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -12.833  -4.765   4.437  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -12.727  -6.259   4.710  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -13.645  -6.711   5.836  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -15.106  -6.665   5.413  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -15.384  -7.585   4.275  1.00  0.00           N  
ATOM     32  H   LYS A   4     -13.875  -3.696   6.621  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -11.174  -4.356   5.730  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -13.879  -4.498   4.432  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -12.417  -4.570   3.460  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -12.995  -6.793   3.811  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -11.705  -6.493   4.974  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -13.392  -7.724   6.110  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -13.504  -6.058   6.686  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -15.720  -6.952   6.253  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -15.350  -5.655   5.117  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -15.207  -8.570   4.558  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -14.770  -7.354   3.464  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -16.378  -7.495   3.974  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.888  -2.504   3.918  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.400  -1.278   3.290  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.947  -0.264   4.328  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.731   0.507   4.882  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.437  -0.710   2.333  1.00  0.00           C  
ATOM     50  OG  SER A   5     -12.706  -0.549   2.944  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.522  -3.355   3.610  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.526  -1.561   2.708  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.102   0.247   1.964  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.532  -1.397   1.518  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.587  -0.481   3.906  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.654  -0.267   4.544  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -8.056   0.409   5.682  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.304   1.663   5.257  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.240   1.985   4.074  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -7.135  -0.573   6.399  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.888  -0.953   5.624  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.335  -2.275   6.121  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.212  -3.383   5.751  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.582  -4.373   6.566  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -6.243  -4.358   7.851  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -7.315  -5.375   6.088  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.078  -0.726   3.896  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.851   0.694   6.353  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.825  -0.147   7.331  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.693  -1.473   6.595  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.137  -1.045   4.577  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -5.140  -0.186   5.758  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.361  -2.434   5.683  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -5.248  -2.238   7.197  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.526  -3.403   4.811  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -5.699  -3.592   8.225  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -6.520  -5.106   8.451  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.583  -5.388   5.112  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -7.597  -6.130   6.688  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.738   2.358   6.234  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -6.107   3.650   6.001  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.631   3.477   5.631  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.807   3.114   6.476  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.263   4.522   7.260  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -6.099   6.039   7.078  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.647   6.415   6.837  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.975   6.541   5.939  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.743   1.990   7.144  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.620   4.127   5.178  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -7.247   4.342   7.670  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.533   4.194   7.985  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.421   6.534   7.984  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.567   7.485   6.716  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.048   6.105   7.681  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.290   5.924   5.944  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.696   6.042   5.023  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -8.011   6.331   6.160  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.840   7.607   5.823  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.318   3.737   4.367  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.947   3.679   3.866  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.337   5.076   3.840  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.060   6.067   3.727  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.914   3.101   2.446  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.396   1.689   2.345  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.665   1.239   2.554  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.617   0.544   1.988  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.722  -0.116   2.363  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.479  -0.567   2.010  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.273   0.349   1.652  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.043  -1.852   1.712  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.841  -0.927   1.353  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.724  -2.013   1.382  1.00  0.00           C  
ATOM    113  H   TRP A   8      -5.040   3.978   3.743  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.368   3.048   4.525  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.537   3.707   1.808  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.898   3.133   2.080  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.492   1.869   2.840  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.531  -0.669   2.459  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.578   1.176   1.623  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.709  -2.701   1.728  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.193  -1.098   1.088  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.345  -2.992   1.138  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.016   5.150   3.938  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.307   6.429   3.915  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.889   6.347   2.971  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.498   5.286   2.826  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.206   6.821   5.323  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.787   8.230   5.327  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.898   6.698   6.356  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.495   4.313   4.027  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.988   7.192   3.566  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.995   6.134   5.595  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.621   8.278   4.641  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.027   8.936   5.020  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.126   8.476   6.323  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -0.522   7.003   7.322  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.723   7.334   6.074  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.233   5.673   6.406  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.219   7.452   2.312  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.441   7.507   1.510  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.638   7.853   2.397  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.489   8.070   3.600  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.321   8.524   0.377  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.265   9.941   0.887  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.244  10.314   1.482  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.245  10.687   0.698  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.623   8.249   2.355  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.599   6.526   1.086  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.176   8.429  -0.274  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.421   8.325  -0.185  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.825   7.914   1.805  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.049   8.118   2.574  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.249   9.599   2.901  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.915   9.949   3.876  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.247   7.567   1.789  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.361   6.996   2.662  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.193   8.083   3.323  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.898   8.900   2.341  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.628   9.970   2.641  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.721  10.389   3.896  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      11.253  10.630   1.675  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.883   7.819   0.828  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.953   7.566   3.497  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.897   6.782   1.135  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.661   8.362   1.189  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       7.919   6.383   3.433  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       9.008   6.387   2.046  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.540   8.722   3.900  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.915   7.620   3.980  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.835   8.620   1.391  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.238   9.897   4.634  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      11.282  11.193   4.126  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      11.178  10.319   0.723  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      11.805  11.445   1.891  1.00  0.00           H  
ATOM    175  N   SER A  12       5.650  10.466   2.102  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.818  11.899   2.275  1.00  0.00           C  
ATOM    177  C   SER A  12       4.753  12.457   3.216  1.00  0.00           C  
ATOM    178  O   SER A  12       4.986  13.441   3.924  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.756  12.600   0.910  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.936  14.003   1.027  1.00  0.00           O  
ATOM    181  H   SER A  12       5.061  10.136   1.387  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.791  12.070   2.713  1.00  0.00           H  
ATOM    183  HB2 SER A  12       6.535  12.206   0.273  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.794  12.411   0.457  1.00  0.00           H  
ATOM    185  HG  SER A  12       6.546  14.191   1.754  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.591  11.814   3.230  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.491  12.268   4.058  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.509  13.096   3.261  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.726  13.866   3.817  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.473  11.021   2.655  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.979  11.408   4.465  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.879  12.864   4.868  1.00  0.00           H  
ATOM    193  N   THR A  14       1.545  12.912   1.951  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.704  13.659   1.038  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.727  13.128   1.055  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.689  13.904   1.054  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.261  13.586  -0.402  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.585  14.140  -0.445  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.365  14.331  -1.382  1.00  0.00           C  
ATOM    200  H   THR A  14       2.137  12.214   1.588  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.701  14.693   1.351  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.305  12.549  -0.700  1.00  0.00           H  
ATOM    203  HG1 THR A  14       3.135  13.700   0.214  1.00  0.00           H  
ATOM    204 HG21 THR A  14       0.274  15.362  -1.075  1.00  0.00           H  
ATOM    205 HG22 THR A  14      -0.612  13.872  -1.395  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.797  14.286  -2.371  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.875  11.810   1.099  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.192  11.214   0.998  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.369  10.003   1.894  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.534   9.099   1.939  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.531  10.858  -0.458  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.486  10.042  -1.175  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -0.468  10.668  -1.876  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.531   8.655  -1.164  1.00  0.00           C  
ATOM    215  CE1 PHE A  15       0.482   9.931  -2.553  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.580   7.913  -1.838  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       0.427   8.552  -2.534  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.081  11.226   1.222  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.888  11.957   1.328  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.451  10.294  -0.473  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.672  11.774  -1.014  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -0.421  11.746  -1.890  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -2.314   8.149  -0.620  1.00  0.00           H  
ATOM    224  HE1 PHE A  15       1.270  10.434  -3.097  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -0.624   6.834  -1.824  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       1.170   7.975  -3.063  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.469  10.021   2.627  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.920   8.866   3.368  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.292   8.468   2.842  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.183   9.312   2.725  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.997   9.176   4.863  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.698   9.715   5.447  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -2.765   9.821   6.963  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -3.826  10.806   7.419  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -3.497  12.203   7.036  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.001  10.845   2.667  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.223   8.058   3.198  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.771   9.907   5.026  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.254   8.269   5.392  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -1.891   9.051   5.182  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.509  10.696   5.037  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -2.997   8.849   7.369  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -1.805  10.146   7.333  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -4.768  10.533   6.970  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -3.912  10.748   8.494  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -2.622  12.508   7.519  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -4.273  12.840   7.306  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -3.352  12.273   6.009  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.466   7.198   2.533  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.692   6.739   1.888  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.161   5.407   2.426  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.374   4.599   2.906  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.541   6.607   0.359  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.890   7.914  -0.325  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.135   6.153  -0.013  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.759   6.548   2.754  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.455   7.476   2.083  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.237   5.855   0.018  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.909   8.180  -0.076  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -6.221   8.689   0.014  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.800   7.797  -1.396  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.944   5.184   0.426  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -5.050   6.084  -1.086  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.416   6.865   0.362  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.461   5.201   2.330  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.077   3.934   2.690  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.128   3.033   1.479  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.587   3.445   0.411  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.493   4.155   3.225  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.332   5.024   2.299  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.968   4.482   1.364  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -11.334   6.261   2.485  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.030   5.928   1.995  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.469   3.461   3.452  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.984   3.198   3.332  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.434   4.634   4.188  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.645   1.815   1.648  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.606   0.850   0.561  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.035  -0.475   1.032  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.379  -0.548   2.069  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.771   1.385  -0.594  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.294   1.559   2.536  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.615   0.695   0.209  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -6.756   1.544  -0.263  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.777   0.672  -1.404  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -8.189   2.320  -0.935  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.326  -1.525   0.292  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.662  -2.793   0.498  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.761  -3.092  -0.656  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.066  -2.769  -1.806  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.647  -3.939   0.678  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.064  -4.108   2.114  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.949  -4.600   3.006  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -7.022  -3.814   3.279  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -8.004  -5.759   3.458  1.00  0.00           O  
ATOM    296  H   GLU A  20      -9.009  -1.445  -0.409  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.061  -2.706   1.392  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.524  -3.745   0.082  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.187  -4.857   0.345  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -9.361  -3.145   2.474  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.894  -4.796   2.170  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.654  -3.704  -0.339  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.705  -4.100  -1.366  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.241  -5.315  -2.105  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.519  -6.356  -1.505  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.293  -4.355  -0.800  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.487  -5.310  -1.642  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.731  -4.853  -2.712  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.512  -6.669  -1.384  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.019  -5.732  -3.495  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.805  -7.552  -2.171  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.060  -7.082  -3.228  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.497  -3.925   0.612  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.648  -3.283  -2.074  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.760  -3.416  -0.770  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.360  -4.749   0.205  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.690  -3.795  -2.928  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.097  -7.040  -0.555  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.434  -5.365  -4.325  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.835  -8.608  -1.957  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.505  -7.770  -3.847  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.415  -5.158  -3.404  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.957  -6.218  -4.231  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.832  -6.955  -4.938  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.723  -8.179  -4.862  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.921  -5.666  -5.307  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.543  -4.339  -4.866  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.024  -6.673  -5.585  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.387  -3.689  -5.941  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.180  -4.297  -3.817  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.493  -6.908  -3.594  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.359  -5.509  -6.219  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.174  -4.512  -4.008  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.757  -3.650  -4.598  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.645  -6.311  -6.391  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -7.589  -7.622  -5.861  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -8.626  -6.793  -4.695  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -9.183  -4.359  -6.227  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.810  -2.769  -5.562  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -7.771  -3.474  -6.801  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.994  -6.193  -5.617  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.920  -6.771  -6.390  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.834  -5.764  -6.679  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.114  -4.587  -6.916  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.095  -5.218  -5.580  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.496  -7.598  -5.841  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.316  -7.136  -7.325  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.595  -6.215  -6.639  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.538  -5.341  -6.876  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.047  -5.536  -8.300  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.016  -6.651  -8.827  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.639  -5.632  -5.854  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.413  -7.253  -6.040  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.436  -7.165  -6.453  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.205  -4.321  -6.758  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.408  -4.885  -5.935  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.212  -5.589  -4.861  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.352  -7.588  -7.322  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.497  -4.461  -8.931  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.935  -4.529 -10.317  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.116  -3.602 -10.566  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.967  -2.381 -10.543  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.784  -4.186 -11.254  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.552  -3.601  -8.450  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.239  -5.544 -10.519  1.00  0.00           H  
ATOM    366  HB1 ALA A  25      -0.045  -4.853 -11.067  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.470  -3.166 -11.084  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       1.109  -4.296 -12.278  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.288  -4.199 -10.771  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.506  -3.463 -11.108  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.778  -2.353 -10.091  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.950  -1.189 -10.444  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.410  -2.890 -12.532  1.00  0.00           C  
ATOM    374  CG  LYS A  26       6.732  -2.359 -13.073  1.00  0.00           C  
ATOM    375  CD  LYS A  26       7.797  -3.446 -13.120  1.00  0.00           C  
ATOM    376  CE  LYS A  26       7.424  -4.561 -14.087  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       7.402  -4.090 -15.499  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.342  -5.181 -10.685  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.328  -4.164 -11.075  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       5.060  -3.667 -13.197  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.693  -2.080 -12.534  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       6.576  -1.980 -14.073  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       7.075  -1.560 -12.434  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       8.730  -3.007 -13.439  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       7.914  -3.865 -12.131  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       8.149  -5.357 -13.994  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       6.446  -4.936 -13.825  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       8.326  -3.673 -15.751  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       6.663  -3.363 -15.627  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       7.206  -4.887 -16.141  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.787  -2.723  -8.819  1.00  0.00           N  
ATOM    392  CA  GLY A  27       6.097  -1.769  -7.774  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.897  -0.945  -7.344  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.983  -0.179  -6.390  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.586  -3.652  -8.587  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.473  -2.305  -6.915  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.868  -1.101  -8.128  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.783  -1.083  -8.047  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.576  -0.357  -7.682  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.599  -1.250  -6.943  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.676  -2.474  -7.021  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.893   0.222  -8.911  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.722   1.261  -9.624  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.941   1.912 -10.747  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.707   3.079 -11.344  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       4.049   2.672 -11.837  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.773  -1.671  -8.834  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.865   0.454  -7.029  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.690  -0.579  -9.599  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.960   0.677  -8.612  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.023   2.021  -8.917  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.596   0.780 -10.035  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.761   1.180 -11.520  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       1.000   2.268 -10.355  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.136   3.483 -12.168  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.827   3.839 -10.586  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       4.642   2.334 -11.047  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.525   3.480 -12.290  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       3.960   1.904 -12.539  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.677  -0.621  -6.242  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.323  -1.327  -5.469  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.723  -0.912  -5.912  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.070   0.271  -5.873  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.140  -1.029  -3.967  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.219  -1.550  -3.495  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.264  -1.645  -3.149  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.656  -0.982  -2.167  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.673   0.369  -6.231  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.196  -2.387  -5.631  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.173   0.041  -3.829  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.172  -2.624  -3.394  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.969  -1.294  -4.229  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.268  -2.715  -3.290  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -1.115  -1.419  -2.103  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -2.210  -1.236  -3.474  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.802   0.087  -2.268  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       0.899  -1.176  -1.422  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       2.586  -1.442  -1.868  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.513  -1.879  -6.364  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.899  -1.611  -6.726  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.766  -1.763  -5.492  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.662  -2.757  -4.767  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.393  -2.550  -7.835  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.636  -2.424  -9.128  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.929  -3.170 -10.248  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.594  -1.632  -9.477  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.104  -2.844 -11.224  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.282  -1.911 -10.782  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.163  -2.795  -6.439  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.960  -0.588  -7.071  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.311  -3.572  -7.493  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.432  -2.333  -8.036  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.652  -3.843 -10.323  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.098  -0.912  -8.840  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.102  -3.270 -12.218  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.692  -1.361 -11.357  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.617  -0.787  -5.259  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.361  -0.709  -4.019  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.847  -0.523  -4.278  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.252   0.228  -5.166  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.837   0.446  -3.164  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.389   0.311  -2.683  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.907   1.607  -2.057  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.267  -0.820  -1.680  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.763  -0.102  -5.951  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.214  -1.637  -3.486  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.919   1.354  -3.740  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.471   0.536  -2.295  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.751   0.084  -3.526  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -4.543   1.861  -1.223  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.891   1.481  -1.710  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.941   2.397  -2.791  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.616  -1.739  -2.129  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -3.234  -0.931  -1.387  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.867  -0.594  -0.809  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.644  -1.224  -3.493  1.00  0.00           N  
ATOM    477  CA  HIS A  32     -10.092  -1.120  -3.551  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.587  -0.334  -2.341  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.601  -0.846  -1.222  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.712  -2.525  -3.603  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.202  -2.557  -3.464  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.854  -3.415  -2.609  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -13.168  -1.848  -4.091  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.154  -3.238  -2.719  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.375  -2.292  -3.611  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.238  -1.839  -2.843  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.351  -0.580  -4.451  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.468  -2.972  -4.553  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.288  -3.132  -2.815  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.421  -4.078  -2.015  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -13.018  -1.075  -4.832  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.912  -3.776  -2.169  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -15.252  -2.121  -4.039  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.961   0.919  -2.575  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.349   1.830  -1.509  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.626   1.405  -0.812  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.373   0.554  -1.304  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.544   3.227  -2.067  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.319   3.785  -2.750  1.00  0.00           C  
ATOM    500  CD  LYS A  33     -10.403   5.292  -2.900  1.00  0.00           C  
ATOM    501  CE  LYS A  33     -10.375   5.981  -1.546  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -11.685   5.933  -0.846  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.970   1.254  -3.503  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.547   1.855  -0.788  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.352   3.206  -2.784  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.811   3.890  -1.258  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.451   3.538  -2.162  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.236   3.339  -3.729  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.563   5.634  -3.485  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -11.324   5.545  -3.404  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -9.636   5.487  -0.938  1.00  0.00           H  
ATOM    512  HE3 LYS A  33     -10.093   7.003  -1.681  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -11.736   5.091  -0.229  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -12.461   5.888  -1.538  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -11.809   6.785  -0.257  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.902   2.066   0.308  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.055   1.727   1.132  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.339   2.148   0.440  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.425   1.660   0.759  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.952   2.378   2.502  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.322   2.830   0.577  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.064   0.654   1.266  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -13.948   3.451   2.390  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -14.796   2.083   3.107  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.038   2.063   2.981  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.201   3.047  -0.526  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.342   3.536  -1.280  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.383   2.900  -2.663  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.092   3.367  -3.554  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -16.314   5.069  -1.383  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.083   5.607  -2.089  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -14.020   4.986  -2.088  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -15.211   6.780  -2.683  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.301   3.387  -0.741  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.233   3.244  -0.744  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -17.185   5.398  -1.928  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -16.343   5.486  -0.387  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -16.085   7.233  -2.638  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -14.423   7.158  -3.140  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.611   1.831  -2.840  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.705   1.046  -4.057  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.742   1.487  -5.140  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.493   0.745  -6.091  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.974   1.571  -2.136  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.505   0.013  -3.818  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.713   1.123  -4.436  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.199   2.687  -4.999  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.287   3.236  -5.995  1.00  0.00           C  
ATOM    549  C   VAL A  37     -12.002   2.416  -6.058  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.482   1.985  -5.032  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.948   4.710  -5.691  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.026   5.294  -6.755  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.223   5.527  -5.584  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.419   3.220  -4.208  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.778   3.192  -6.958  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.437   4.753  -4.740  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.509   5.235  -7.720  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.813   6.327  -6.520  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.105   4.732  -6.779  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.829   5.140  -4.777  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -13.975   6.560  -5.386  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -14.772   5.459  -6.512  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.511   2.189  -7.264  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.283   1.439  -7.458  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.148   2.393  -7.801  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.241   3.170  -8.753  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.471   0.420  -8.576  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.389  -0.642  -8.640  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.723  -1.681  -9.696  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -8.768  -2.859  -9.660  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -9.060  -3.834 -10.744  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.981   2.540  -8.044  1.00  0.00           H  
ATOM    573  HA  LYS A  38     -10.051   0.925  -6.536  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.422  -0.072  -8.442  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.478   0.948  -9.516  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.450  -0.170  -8.892  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -9.306  -1.125  -7.676  1.00  0.00           H  
ATOM    578  HD2 LYS A  38     -10.726  -2.043  -9.524  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.670  -1.217 -10.672  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -7.758  -2.493  -9.777  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -8.862  -3.356  -8.704  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -8.471  -4.685 -10.630  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -8.853  -3.409 -11.673  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -10.063  -4.114 -10.719  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.087   2.336  -7.019  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.957   3.235  -7.199  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.659   2.450  -7.345  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.589   1.278  -6.976  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.818   4.227  -6.017  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.586   3.474  -4.704  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.055   5.108  -5.909  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.354   4.381  -3.514  1.00  0.00           C  
ATOM    593  H   ILE A  39      -8.054   1.655  -6.310  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.123   3.806  -8.102  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.969   4.865  -6.210  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.449   2.862  -4.489  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.718   2.837  -4.812  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.959   5.761  -5.051  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.152   5.701  -6.805  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.930   4.486  -5.791  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -6.176   3.782  -2.635  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.495   5.011  -3.702  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -7.226   4.999  -3.358  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.648   3.092  -7.903  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.327   2.496  -8.016  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.268   3.480  -7.554  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.168   4.588  -8.087  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -3.048   2.068  -9.447  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.795   3.999  -8.258  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.296   1.619  -7.385  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.728   1.280  -9.731  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -3.178   2.914 -10.105  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -2.029   1.709  -9.522  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.494   3.089  -6.555  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.407   3.921  -6.063  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.913   3.194  -6.226  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.959   1.970  -6.176  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.583   4.311  -4.578  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -1.977   4.852  -4.314  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.266   3.145  -3.662  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.650   2.210  -6.142  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.384   4.823  -6.647  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.123   5.095  -4.363  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -2.151   5.718  -4.937  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -2.707   4.091  -4.544  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.065   5.133  -3.274  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.464   3.428  -2.639  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -0.882   2.303  -3.930  1.00  0.00           H  
ATOM    629 HG23 VAL A  41       0.777   2.883  -3.770  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.975   3.936  -6.453  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.298   3.348  -6.485  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.791   3.120  -5.065  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.848   4.054  -4.263  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.261   4.230  -7.255  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.868   4.900  -6.614  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.227   2.393  -6.991  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       5.242   3.777  -7.244  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       3.920   4.332  -8.274  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       4.308   5.205  -6.789  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.142   1.878  -4.764  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.559   1.489  -3.416  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.888   2.124  -3.050  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.242   2.245  -1.881  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.672  -0.024  -3.316  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.137   1.197  -5.480  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.803   1.820  -2.720  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       4.953  -0.300  -2.312  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       3.719  -0.473  -3.558  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       5.421  -0.376  -4.010  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.606   2.541  -4.069  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.943   3.098  -3.899  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.912   4.508  -3.329  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.941   5.028  -2.897  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.709   3.102  -5.216  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.968   3.804  -6.334  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       8.145   5.028  -6.499  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       7.217   3.130  -7.066  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.222   2.469  -4.965  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.471   2.463  -3.202  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.642   3.614  -5.059  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.905   2.084  -5.517  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.749   5.137  -3.341  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.606   6.440  -2.712  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.610   6.337  -1.571  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.076   7.333  -1.078  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.215   7.523  -3.738  1.00  0.00           C  
ATOM    667  CG  LYS A  45       5.046   7.168  -4.650  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.705   7.323  -3.951  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.547   7.147  -4.918  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.547   8.184  -5.983  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.967   4.711  -3.765  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.565   6.696  -2.292  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.954   8.423  -3.204  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       7.074   7.727  -4.361  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       5.067   7.818  -5.511  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       5.157   6.143  -4.971  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       3.630   6.576  -3.175  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.650   8.308  -3.511  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.625   6.173  -5.378  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.621   7.211  -4.365  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       3.328   8.013  -6.656  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.671   9.132  -5.564  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       1.645   8.167  -6.505  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.393   5.104  -1.149  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.429   4.800  -0.113  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.133   4.600   1.229  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.357   4.490   1.284  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.686   3.538  -0.518  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.301   3.350   0.078  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.368   4.475  -0.349  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.773   2.008  -0.370  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.903   4.362  -1.554  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.734   5.621  -0.038  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.591   3.540  -1.593  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.290   2.690  -0.233  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.367   3.347   1.156  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.272   4.474  -1.424  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       0.396   4.327   0.099  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.773   5.423  -0.025  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.935   1.909  -1.437  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.310   1.224   0.145  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.719   1.937  -0.150  1.00  0.00           H  
ATOM    703  N   SER A  47       4.354   4.565   2.299  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.892   4.384   3.638  1.00  0.00           C  
ATOM    705  C   SER A  47       5.489   2.990   3.805  1.00  0.00           C  
ATOM    706  O   SER A  47       4.919   1.990   3.365  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.785   4.622   4.663  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.123   4.119   5.946  1.00  0.00           O  
ATOM    709  H   SER A  47       3.382   4.658   2.187  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.671   5.117   3.785  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.601   5.682   4.750  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.885   4.131   4.329  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.364   3.617   6.286  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.647   2.950   4.460  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.383   1.712   4.696  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.536   0.721   5.471  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.617  -0.485   5.255  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.632   1.985   5.520  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.531   3.063   4.945  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.642   3.224   3.732  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.181   3.812   5.822  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.022   3.796   4.802  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.663   1.286   3.746  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.321   2.291   6.502  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.204   1.072   5.600  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.044   3.630   6.782  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      10.766   4.522   5.486  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.745   1.245   6.400  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.915   0.445   7.251  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.853  -0.257   6.419  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.619  -1.463   6.550  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.267   1.366   8.274  1.00  0.00           C  
ATOM    733  CG  GLU A  49       5.219   2.391   8.879  1.00  0.00           C  
ATOM    734  CD  GLU A  49       6.433   1.758   9.528  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.297   1.198  10.632  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       7.531   1.834   8.943  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.711   2.211   6.517  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.530  -0.283   7.755  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.453   1.895   7.803  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.883   0.769   9.059  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.556   3.056   8.098  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.685   2.957   9.627  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.241   0.518   5.541  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.247   0.041   4.635  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.847  -1.008   3.714  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.202  -2.008   3.389  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.724   1.237   3.855  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.030   2.251   4.748  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.686   2.791   5.672  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.168   2.515   4.540  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.462   1.466   5.493  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.442  -0.397   5.204  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.551   1.729   3.365  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.036   0.898   3.125  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.109  -0.801   3.334  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.819  -1.764   2.517  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.031  -3.042   3.297  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.754  -4.121   2.799  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.174  -1.197   2.064  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.165  -0.343   0.789  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.755   0.095   0.433  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       7.084   0.862   0.958  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.581   0.020   3.621  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.204  -1.986   1.648  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.568  -0.592   2.867  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.846  -2.027   1.905  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.544  -0.936  -0.030  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.149  -0.780   0.236  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.329   0.649   1.258  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.783   0.719  -0.448  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       6.756   1.454   1.799  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       8.096   0.523   1.131  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       7.056   1.465   0.063  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.465  -2.908   4.545  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.783  -4.062   5.374  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.546  -4.921   5.586  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.631  -6.137   5.771  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.357  -3.615   6.709  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.555  -2.008   4.926  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.533  -4.646   4.860  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.641  -4.481   7.286  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       7.225  -2.995   6.537  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.612  -3.049   7.248  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.400  -4.267   5.563  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.122  -4.948   5.664  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.776  -5.679   4.357  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.462  -6.880   4.354  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.061  -3.905   6.013  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.356  -4.354   5.770  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.949  -5.337   6.549  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.093  -3.798   4.737  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.242  -5.751   6.304  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.380  -4.205   4.481  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.952  -5.183   5.267  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.233  -5.604   5.005  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.414  -3.281   5.488  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.186  -5.672   6.464  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.159  -3.642   7.052  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.232  -3.022   5.415  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.386  -5.776   7.361  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.640  -3.031   4.125  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.689  -6.516   6.918  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.929  -3.758   3.667  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.389  -5.584   4.053  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.876  -4.975   3.240  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.538  -5.569   1.959  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.580  -6.616   1.550  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.268  -7.555   0.818  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.312  -4.496   0.869  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.467  -3.550   0.765  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.000  -5.125  -0.479  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.187  -4.039   3.276  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.597  -6.087   2.099  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.470  -3.908   1.167  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.361  -4.097   0.513  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.255  -2.819  -0.001  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.598  -3.048   1.712  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.817  -5.766  -0.771  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       0.094  -5.709  -0.404  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.869  -4.349  -1.219  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.814  -6.462   2.037  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.813  -7.531   1.946  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.232  -8.829   2.486  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.445  -9.903   1.927  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.069  -7.212   2.765  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.836  -5.989   2.309  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.184  -5.865   2.997  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.235  -5.342   4.127  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.201  -6.299   2.418  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.070  -5.595   2.432  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.081  -7.662   0.909  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.778  -7.059   3.793  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.734  -8.063   2.716  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.981  -6.046   1.245  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.252  -5.109   2.541  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.478  -8.720   3.574  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.920  -9.870   4.229  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.731 -10.403   3.432  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.521 -11.611   3.341  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.522  -9.492   5.659  1.00  0.00           C  
ATOM    841  CG  LYS A  56       1.807 -10.591   6.418  1.00  0.00           C  
ATOM    842  CD  LYS A  56       2.730 -11.758   6.774  1.00  0.00           C  
ATOM    843  CE  LYS A  56       2.863 -12.748   5.627  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       3.851 -13.819   5.904  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.270  -7.833   3.935  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.681 -10.633   4.266  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       3.416  -9.236   6.207  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.875  -8.623   5.626  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       1.396 -10.181   7.327  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       1.012 -10.950   5.789  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       3.708 -11.370   7.013  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       2.324 -12.271   7.635  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       1.900 -13.204   5.454  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       3.167 -12.209   4.739  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       3.596 -14.331   6.775  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       4.805 -13.410   6.022  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       3.872 -14.497   5.112  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.959  -9.505   2.838  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.148  -9.930   1.979  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.369 -10.674   0.747  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.197 -11.686   0.333  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.003  -8.742   1.491  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.376  -7.829   2.654  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.263  -9.248   0.790  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.150  -6.605   2.221  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.123  -8.543   2.993  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.783 -10.594   2.551  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.422  -8.183   0.773  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -1.985  -8.378   3.358  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.473  -7.496   3.145  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.843  -9.846   1.477  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.857  -8.405   0.457  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -1.984  -9.849  -0.063  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.543  -6.014   1.549  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -3.054  -6.910   1.716  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.405  -6.015   3.089  1.00  0.00           H  
ATOM    877  N   THR A  58       1.462 -10.182   0.182  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.925 -10.658  -1.115  1.00  0.00           C  
ATOM    879  C   THR A  58       2.902 -11.817  -1.000  1.00  0.00           C  
ATOM    880  O   THR A  58       2.766 -12.830  -1.688  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.617  -9.532  -1.904  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.640  -8.932  -1.102  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.628  -8.473  -2.330  1.00  0.00           C  
ATOM    884  H   THR A  58       1.974  -9.487   0.652  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.063 -10.981  -1.677  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.068  -9.958  -2.790  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.253  -8.223  -0.571  1.00  0.00           H  
ATOM    888 HG21 THR A  58       1.127  -8.079  -1.457  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.899  -8.907  -2.998  1.00  0.00           H  
ATOM    890 HG23 THR A  58       2.151  -7.674  -2.835  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.881 -11.666  -0.125  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.977 -12.604  -0.072  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.205 -12.024  -0.743  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.281 -12.629  -0.736  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.866 -10.898   0.490  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.205 -12.826   0.960  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.693 -13.513  -0.579  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.032 -10.840  -1.329  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.124 -10.113  -1.950  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.670  -9.114  -0.949  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.008  -8.799   0.038  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.642  -9.380  -3.209  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.039 -10.280  -4.253  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       6.842 -11.098  -5.029  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.668 -10.305  -4.455  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.291 -11.925  -5.989  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.112 -11.130  -5.412  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       4.923 -11.942  -6.180  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.140 -10.428  -1.318  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.898 -10.817  -2.213  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.892  -8.654  -2.930  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.481  -8.865  -3.657  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       7.912 -11.087  -4.878  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.032  -9.670  -3.855  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       6.929 -12.558  -6.588  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.042 -11.140  -5.560  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.490 -12.585  -6.931  1.00  0.00           H  
ATOM    918  N   SER A  61       8.867  -8.621  -1.184  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.466  -7.683  -0.264  1.00  0.00           C  
ATOM    920  C   SER A  61       9.552  -6.298  -0.886  1.00  0.00           C  
ATOM    921  O   SER A  61      10.243  -6.088  -1.887  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.851  -8.157   0.176  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.325  -7.372   1.253  1.00  0.00           O  
ATOM    924  H   SER A  61       9.352  -8.886  -2.000  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.827  -7.627   0.605  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.794  -9.188   0.494  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.541  -8.071  -0.650  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.563  -6.971   1.713  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.852  -5.352  -0.278  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.869  -3.975  -0.741  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.962  -3.208  -0.017  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.978  -1.980  -0.010  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.507  -3.297  -0.534  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.313  -4.054  -1.125  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.059  -3.211  -1.040  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.577  -4.452  -2.566  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.319  -5.588   0.513  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.099  -3.986  -1.796  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.334  -3.157   0.533  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.547  -2.323  -1.000  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.149  -4.957  -0.553  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.243  -3.728  -1.524  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.810  -3.039  -0.002  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.227  -2.266  -1.532  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       6.699  -3.561  -3.165  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.476  -5.048  -2.617  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       5.742  -5.026  -2.938  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.884  -3.958   0.575  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.018  -3.405   1.283  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.819  -2.489   0.362  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.249  -1.410   0.756  1.00  0.00           O  
ATOM    952  CB  GLU A  63      12.884  -4.561   1.768  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.017  -4.656   3.279  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.809  -3.512   3.869  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      13.213  -2.457   4.157  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      15.034  -3.661   4.046  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.805  -4.930   0.525  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.657  -2.843   2.132  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.450  -5.484   1.414  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.863  -4.455   1.342  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      12.029  -4.651   3.716  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.513  -5.582   3.525  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.975  -2.932  -0.882  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.685  -2.172  -1.909  1.00  0.00           C  
ATOM    965  C   LYS A  64      13.026  -0.815  -2.170  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.653   0.096  -2.712  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.737  -2.982  -3.207  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.362  -3.373  -3.738  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.459  -4.167  -5.033  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.136  -5.515  -4.826  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.356  -6.399  -3.917  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.615  -3.814  -1.113  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.693  -2.007  -1.562  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.238  -2.397  -3.965  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.299  -3.885  -3.032  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.861  -3.973  -2.995  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.791  -2.472  -3.919  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      11.462  -4.335  -5.413  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      13.027  -3.596  -5.751  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      13.237  -6.001  -5.784  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      14.116  -5.349  -4.402  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      12.837  -7.316  -3.805  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      11.403  -6.566  -4.306  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      12.262  -5.957  -2.980  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.761  -0.686  -1.797  1.00  0.00           N  
ATOM    986  CA  PHE A  65      11.032   0.560  -1.993  1.00  0.00           C  
ATOM    987  C   PHE A  65      11.002   1.365  -0.700  1.00  0.00           C  
ATOM    988  O   PHE A  65      10.737   2.568  -0.711  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.602   0.280  -2.464  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.526  -0.511  -3.738  1.00  0.00           C  
ATOM    991  CD1 PHE A  65      10.056  -0.009  -4.915  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.917  -1.755  -3.759  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.980  -0.732  -6.088  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.839  -2.483  -4.930  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.372  -1.971  -6.096  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.307  -1.442  -1.368  1.00  0.00           H  
ATOM    997  HA  PHE A  65      11.550   1.133  -2.750  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       9.083  -0.277  -1.700  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       9.095   1.220  -2.626  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65      10.532   0.959  -4.909  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.499  -2.155  -2.846  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65      10.397  -0.327  -7.000  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.363  -3.453  -4.932  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.312  -2.539  -7.014  1.00  0.00           H  
ATOM   1005  N   LYS A  66      11.300   0.698   0.406  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      11.234   1.323   1.718  1.00  0.00           C  
ATOM   1007  C   LYS A  66      12.423   2.247   1.934  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.532   1.969   1.475  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.176   0.249   2.812  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.873  -0.539   2.798  1.00  0.00           C  
ATOM   1011  CD  LYS A  66       9.943  -1.834   3.600  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.994  -1.606   5.106  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66      11.373  -1.362   5.606  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.596  -0.237   0.336  1.00  0.00           H  
ATOM   1015  HA  LYS A  66      10.327   1.910   1.755  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.996  -0.439   2.674  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.273   0.726   3.775  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.095   0.080   3.217  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.625  -0.777   1.773  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66       9.070  -2.428   3.373  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.830  -2.376   3.301  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       9.382  -0.751   5.346  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.595  -2.481   5.597  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      12.064  -1.908   5.042  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      11.449  -1.664   6.602  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      11.615  -0.350   5.550  1.00  0.00           H  
ATOM   1027  N   ALA A  67      12.177   3.352   2.621  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      13.212   4.347   2.880  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.868   4.103   4.229  1.00  0.00           C  
ATOM   1030  O   ALA A  67      14.675   4.900   4.706  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      12.622   5.747   2.812  1.00  0.00           C  
ATOM   1032  H   ALA A  67      11.266   3.503   2.966  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      13.958   4.252   2.112  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      13.409   6.476   2.933  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      12.145   5.887   1.853  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      11.892   5.869   3.599  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.508   2.985   4.823  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.036   2.570   6.114  1.00  0.00           C  
ATOM   1039  C   ASN A  68      13.718   1.104   6.317  1.00  0.00           C  
ATOM   1040  O   ASN A  68      12.525   0.784   6.485  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      13.429   3.394   7.256  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      14.157   3.220   8.588  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      14.170   4.132   9.415  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.770   2.062   8.812  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      14.653   0.283   6.295  1.00  0.00           O  
ATOM   1046  H   ASN A  68      12.868   2.404   4.368  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      15.109   2.704   6.099  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      13.461   4.440   6.990  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      12.399   3.097   7.392  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      14.729   1.368   8.117  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      15.242   1.945   9.663  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   3     -12.326  -6.693   9.005  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -11.962  -5.310   8.735  1.00  0.00           C  
ATOM      3  C   LYS A   3     -11.406  -5.173   7.326  1.00  0.00           C  
ATOM      4  O   LYS A   3     -10.315  -5.654   7.016  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -10.955  -4.813   9.773  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -11.506  -4.836  11.190  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -10.460  -4.434  12.215  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -10.998  -4.579  13.628  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -9.979  -4.246  14.658  1.00  0.00           N  
ATOM     10  H   LYS A   3     -11.649  -7.301   9.374  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -12.861  -4.716   8.808  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -10.077  -5.442   9.740  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -10.674  -3.799   9.533  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -12.336  -4.149  11.252  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -11.849  -5.836  11.415  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -9.595  -5.070  12.104  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -10.179  -3.403  12.049  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -11.844  -3.917  13.747  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -11.320  -5.600  13.769  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -9.105  -4.785  14.483  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -10.340  -4.491  15.606  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -9.758  -3.226  14.635  1.00  0.00           H  
ATOM     23  N   LYS A   4     -12.179  -4.529   6.471  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.808  -4.353   5.077  1.00  0.00           C  
ATOM     25  C   LYS A   4     -11.680  -2.875   4.748  1.00  0.00           C  
ATOM     26  O   LYS A   4     -12.368  -2.044   5.340  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -12.845  -5.009   4.163  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -14.278  -4.630   4.501  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -15.085  -5.841   4.932  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -16.383  -5.437   5.613  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -16.136  -4.787   6.930  1.00  0.00           N  
ATOM     32  H   LYS A   4     -13.022  -4.141   6.790  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -10.852  -4.829   4.926  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -12.648  -4.713   3.144  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -12.751  -6.082   4.243  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -14.272  -3.912   5.308  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -14.742  -4.190   3.629  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -15.317  -6.435   4.060  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -14.495  -6.426   5.622  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -16.911  -4.746   4.973  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -16.987  -6.320   5.763  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -15.655  -5.451   7.574  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -17.038  -4.492   7.363  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -15.534  -3.943   6.809  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.811  -2.572   3.788  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.499  -1.205   3.401  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.940  -0.421   4.576  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.667   0.093   5.428  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.716  -0.526   2.798  1.00  0.00           C  
ATOM     50  OG  SER A   5     -11.461   0.834   2.493  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.374  -3.299   3.308  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.726  -1.265   2.642  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.961  -1.038   1.891  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -12.546  -0.584   3.488  1.00  0.00           H  
ATOM     55  HG  SER A   5     -11.614   1.367   3.279  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.637  -0.311   4.579  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.913   0.228   5.715  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.159   1.489   5.326  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.136   1.867   4.159  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.958  -0.834   6.249  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.755  -1.091   5.366  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.141  -2.434   5.693  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.063  -3.522   5.379  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.547  -4.388   6.269  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -6.272  -4.257   7.562  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -7.330  -5.377   5.856  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.147  -0.582   3.771  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.632   0.472   6.482  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.600  -0.532   7.214  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.500  -1.761   6.352  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.067  -1.081   4.332  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -5.022  -0.317   5.536  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.237  -2.557   5.113  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.904  -2.465   6.745  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.329  -3.622   4.439  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -5.699  -3.494   7.886  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -6.636  -4.921   8.228  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.557  -5.461   4.881  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -7.696  -6.047   6.514  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.543   2.122   6.310  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.889   3.404   6.112  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.476   3.217   5.557  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.620   2.613   6.204  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.862   4.169   7.448  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.721   5.694   7.363  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.335   6.092   6.890  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.784   6.278   6.450  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.527   1.713   7.200  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.471   3.967   5.397  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.778   3.948   7.977  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.036   3.791   8.033  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -5.865   6.113   8.350  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.158   5.676   5.909  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.265   7.169   6.842  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.596   5.715   7.581  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -7.762   6.071   6.859  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.645   7.348   6.371  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.700   5.831   5.472  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.259   3.730   4.353  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.941   3.733   3.724  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.382   5.146   3.687  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.134   6.109   3.526  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -3.024   3.190   2.296  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.469   1.766   2.222  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.741   1.303   2.355  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.645   0.622   1.985  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.762  -0.061   2.231  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.486  -0.506   1.997  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.278   0.443   1.768  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.003  -1.795   1.799  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.798  -0.836   1.568  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.660  -1.942   1.583  1.00  0.00           C  
ATOM    113  H   TRP A   8      -5.018   4.117   3.862  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.285   3.106   4.309  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.728   3.785   1.732  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -2.051   3.259   1.833  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.601   1.929   2.542  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.569  -0.622   2.296  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.602   1.283   1.754  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.656  -2.658   1.808  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.255  -0.991   1.395  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.244  -2.924   1.426  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.072   5.265   3.843  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.401   6.559   3.809  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.812   6.500   2.885  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.549   5.512   2.888  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.069   6.983   5.224  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.830   8.298   5.188  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.104   7.090   6.180  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.531   4.450   3.991  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.097   7.297   3.438  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.736   6.220   5.599  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.768   8.157   4.669  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.239   9.045   4.675  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.025   8.625   6.199  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.605   6.135   6.246  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -0.744   7.375   7.157  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.795   7.837   5.819  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.025   7.541   2.085  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.223   7.596   1.253  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.398   8.167   2.041  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.216   8.712   3.130  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.002   8.421  -0.013  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.892   9.898   0.274  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.883  10.303   0.862  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       2.820  10.658  -0.079  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.363   8.280   2.049  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.464   6.583   0.969  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.833   8.267  -0.685  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.091   8.096  -0.492  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.595   8.064   1.487  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.799   8.459   2.205  1.00  0.00           C  
ATOM    153  C   ARG A  11       5.837   9.968   2.443  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.290  10.424   3.493  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.053   8.015   1.444  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.350   8.214   2.220  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.476   7.247   3.393  1.00  0.00           C  
ATOM    158  NE  ARG A  11       7.467   7.478   4.431  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       7.388   6.777   5.563  1.00  0.00           C  
ATOM    160  NH1 ARG A  11       8.271   5.823   5.819  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       6.418   7.027   6.430  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.671   7.720   0.566  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.783   7.961   3.164  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.962   6.965   1.205  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.118   8.578   0.525  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       9.184   8.058   1.551  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.376   9.226   2.596  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.367   6.241   3.021  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.457   7.362   3.828  1.00  0.00           H  
ATOM    170  HE  ARG A  11       6.808   8.190   4.269  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       9.005   5.624   5.163  1.00  0.00           H  
ATOM    172 HH12 ARG A  11       8.210   5.293   6.675  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       5.733   7.745   6.231  1.00  0.00           H  
ATOM    174 HH22 ARG A  11       6.358   6.507   7.294  1.00  0.00           H  
ATOM    175  N   SER A  12       5.329  10.733   1.490  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.378  12.184   1.575  1.00  0.00           C  
ATOM    177  C   SER A  12       4.288  12.721   2.504  1.00  0.00           C  
ATOM    178  O   SER A  12       4.310  13.887   2.899  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.230  12.782   0.176  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.176  12.209  -0.716  1.00  0.00           O  
ATOM    181  H   SER A  12       4.902  10.315   0.712  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.344  12.461   1.973  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.235  12.584  -0.196  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.394  13.849   0.221  1.00  0.00           H  
ATOM    185  HG  SER A  12       7.052  12.580  -0.527  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.346  11.856   2.866  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.252  12.262   3.729  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.185  13.002   2.959  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.338  13.689   3.542  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.387  10.932   2.536  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.815  11.386   4.186  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.636  12.910   4.503  1.00  0.00           H  
ATOM    193  N   THR A  14       1.228  12.839   1.647  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.327  13.523   0.740  1.00  0.00           C  
ATOM    195  C   THR A  14      -1.101  13.040   0.937  1.00  0.00           C  
ATOM    196  O   THR A  14      -2.031  13.840   1.064  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.725  13.267  -0.726  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.150  13.166  -0.842  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.216  14.382  -1.628  1.00  0.00           C  
ATOM    200  H   THR A  14       1.883  12.210   1.273  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.380  14.583   0.934  1.00  0.00           H  
ATOM    202  HB  THR A  14       0.278  12.336  -1.044  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.431  12.288  -0.533  1.00  0.00           H  
ATOM    204 HG21 THR A  14       0.523  14.191  -2.646  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.623  15.326  -1.299  1.00  0.00           H  
ATOM    206 HG23 THR A  14      -0.862  14.419  -1.579  1.00  0.00           H  
ATOM    207  N   PHE A  15      -1.271  11.729   0.984  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.593  11.148   1.045  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.674   9.982   2.012  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.819   9.097   2.031  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -3.078  10.722  -0.352  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -2.068   9.965  -1.184  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.874   8.598  -1.021  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.318  10.629  -2.143  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.957   7.915  -1.799  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.402   9.949  -2.923  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.219   8.592  -2.748  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.476  11.132   0.996  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -3.248  11.915   1.407  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.943  10.086  -0.238  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -3.365  11.606  -0.904  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.446   8.062  -0.278  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -1.455  11.690  -2.281  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.816   6.853  -1.662  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       0.173  10.480  -3.666  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.499   8.061  -3.357  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.705  10.021   2.836  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.103   8.877   3.625  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.532   8.523   3.260  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.412   9.385   3.242  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.977   9.159   5.124  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -4.696  10.418   5.580  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -4.599  10.610   7.088  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -5.220   9.443   7.842  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -5.270   9.687   9.309  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.222  10.850   2.910  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.458   8.050   3.361  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.387   8.321   5.670  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -2.933   9.255   5.368  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -4.253  11.271   5.089  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -5.738  10.344   5.302  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -3.559  10.691   7.365  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -5.118  11.519   7.358  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -6.225   9.290   7.479  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -4.630   8.556   7.652  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -5.851  10.529   9.514  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -4.311   9.847   9.683  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -5.685   8.864   9.799  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.761   7.262   2.961  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -7.050   6.830   2.440  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.383   5.416   2.854  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.506   4.632   3.202  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -7.109   6.906   0.900  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.529   8.290   0.447  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.774   6.516   0.281  1.00  0.00           C  
ATOM    256  H   VAL A  17      -5.044   6.600   3.099  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.808   7.494   2.834  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.856   6.204   0.558  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -8.520   8.499   0.824  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -6.835   9.023   0.831  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -7.539   8.329  -0.632  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -5.849   6.565  -0.795  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -5.007   7.197   0.620  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -5.521   5.511   0.580  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.665   5.112   2.801  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.158   3.777   3.106  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.277   2.954   1.840  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.962   3.341   0.889  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.510   3.843   3.821  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.415   4.922   3.262  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -12.036   4.710   2.201  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -11.492   6.007   3.874  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.305   5.808   2.539  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.440   3.299   3.756  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.012   2.892   3.714  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.345   4.041   4.867  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.598   1.826   1.828  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.607   0.942   0.682  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.131  -0.445   1.074  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.436  -0.612   2.078  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.729   1.505  -0.425  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.069   1.576   2.626  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.620   0.878   0.313  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.766   0.850  -1.284  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -8.086   2.486  -0.704  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -6.711   1.578  -0.073  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.528  -1.438   0.305  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -8.043  -2.788   0.515  1.00  0.00           C  
ATOM    289  C   GLU A  20      -7.107  -3.183  -0.608  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.361  -2.878  -1.777  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -9.201  -3.776   0.598  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.275  -4.502   1.931  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -8.007  -5.255   2.273  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -7.869  -6.421   1.854  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -7.149  -4.685   2.978  1.00  0.00           O  
ATOM    296  H   GLU A  20      -9.169  -1.262  -0.420  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.498  -2.803   1.447  1.00  0.00           H  
ATOM    298  HB2 GLU A  20     -10.128  -3.241   0.451  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.089  -4.510  -0.185  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -9.449  -3.774   2.706  1.00  0.00           H  
ATOM    301  HG3 GLU A  20     -10.096  -5.204   1.903  1.00  0.00           H  
ATOM    302  N   PHE A  21      -6.030  -3.854  -0.246  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -5.065  -4.328  -1.231  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.686  -5.417  -2.084  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.320  -6.344  -1.575  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.795  -4.856  -0.560  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.872  -5.584  -1.503  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.913  -4.905  -2.240  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.965  -6.959  -1.648  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.077  -5.581  -3.103  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -2.132  -7.637  -2.511  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.184  -6.949  -3.235  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.892  -4.046   0.708  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.806  -3.496  -1.871  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -3.248  -4.033  -0.127  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -4.079  -5.544   0.216  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.821  -3.836  -2.141  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.706  -7.500  -1.082  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.335  -5.041  -3.673  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -2.217  -8.710  -2.614  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.528  -7.479  -3.910  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.505  -5.296  -3.378  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -6.035  -6.271  -4.307  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.899  -6.971  -5.037  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.844  -8.200  -5.099  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.962  -5.615  -5.354  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.427  -4.231  -4.896  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.171  -6.499  -5.612  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.283  -3.516  -5.921  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.005  -4.528  -3.718  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.595  -7.003  -3.741  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.405  -5.510  -6.275  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.005  -4.334  -3.991  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.562  -3.616  -4.698  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.769  -6.553  -4.710  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.765  -6.070  -6.405  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.845  -7.487  -5.894  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.561  -2.544  -5.542  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -7.726  -3.400  -6.840  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -9.173  -4.097  -6.112  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.991  -6.176  -5.578  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.875  -6.716  -6.323  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.736  -5.727  -6.407  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.951  -4.521  -6.311  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.077  -5.205  -5.468  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.529  -7.616  -5.838  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.204  -6.958  -7.323  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.527  -6.227  -6.560  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.637  -5.370  -6.658  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.461  -5.747  -7.881  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.775  -6.922  -8.089  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.476  -5.461  -5.380  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.061  -4.595  -5.474  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.411  -7.204  -6.620  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.287  -4.355  -6.776  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.916  -5.025  -4.566  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.674  -6.498  -5.152  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.811  -3.341  -5.829  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.806  -4.754  -8.687  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.520  -4.995  -9.930  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.471  -3.848 -10.228  1.00  0.00           C  
ATOM    362  O   ALA A  25       3.101  -2.682 -10.085  1.00  0.00           O  
ATOM    363  CB  ALA A  25       1.538  -5.181 -11.077  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.590  -3.825  -8.430  1.00  0.00           H  
ATOM    365  HA  ALA A  25       3.089  -5.908  -9.818  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.885  -6.015 -10.863  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.948  -4.283 -11.195  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       2.082  -5.375 -11.990  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.701  -4.187 -10.614  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.736  -3.198 -10.936  1.00  0.00           C  
ATOM    371  C   LYS A  26       6.091  -2.353  -9.715  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.730  -1.304  -9.827  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.294  -2.296 -12.098  1.00  0.00           C  
ATOM    374  CG  LYS A  26       5.113  -3.039 -13.415  1.00  0.00           C  
ATOM    375  CD  LYS A  26       6.422  -3.642 -13.902  1.00  0.00           C  
ATOM    376  CE  LYS A  26       7.430  -2.564 -14.264  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       8.762  -3.136 -14.588  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.928  -5.144 -10.687  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.618  -3.742 -11.238  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       4.352  -1.835 -11.839  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       6.036  -1.526 -12.243  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       4.394  -3.831 -13.273  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       4.746  -2.347 -14.159  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       6.835  -4.260 -13.121  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       6.224  -4.246 -14.776  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       7.064  -2.021 -15.122  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       7.533  -1.886 -13.427  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       9.402  -2.389 -14.936  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       8.671  -3.869 -15.326  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       9.183  -3.566 -13.736  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.687  -2.826  -8.546  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.926  -2.088  -7.329  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.780  -1.158  -6.987  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.843  -0.419  -6.013  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.226  -3.690  -8.512  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.065  -2.786  -6.516  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.826  -1.503  -7.446  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.733  -1.180  -7.798  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.550  -0.381  -7.522  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.526  -1.200  -6.759  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.403  -2.409  -6.964  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.917   0.134  -8.807  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.794   1.075  -9.606  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.011   1.690 -10.752  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.835   2.694 -11.540  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       4.044   2.073 -12.143  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.755  -1.742  -8.603  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.849   0.458  -6.912  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.683  -0.709  -9.429  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       1.002   0.652  -8.561  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.154   1.862  -8.959  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.629   0.519 -10.005  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.691   0.902 -11.416  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       1.146   2.190 -10.344  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.221   3.102 -12.329  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       3.141   3.490 -10.877  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       4.498   2.737 -12.806  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       3.783   1.208 -12.663  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       4.730   1.827 -11.395  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.790  -0.532  -5.894  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.225  -1.174  -5.088  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.604  -0.827  -5.634  1.00  0.00           C  
ATOM    423  O   ILE A  29      -1.971   0.350  -5.712  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.150  -0.718  -3.612  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.300  -0.698  -3.116  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -0.998  -1.621  -2.730  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       2.018  -2.028  -3.223  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.928   0.444  -5.800  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.077  -2.242  -5.134  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.555   0.282  -3.552  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.856   0.023  -3.695  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.310  -0.399  -2.077  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -0.635  -2.635  -2.799  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.933  -1.286  -1.705  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -2.027  -1.584  -3.057  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.553  -2.746  -2.563  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       1.965  -2.384  -4.241  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       3.054  -1.898  -2.945  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.351  -1.841  -6.043  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.717  -1.631  -6.496  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.646  -1.745  -5.306  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.630  -2.750  -4.584  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.132  -2.635  -7.580  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.261  -2.611  -8.807  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.528  -3.355  -9.934  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.127  -1.920  -9.081  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -2.600  -3.124 -10.843  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -1.738  -2.256 -10.350  1.00  0.00           N  
ATOM    449  H   HIS A  30      -1.982  -2.753  -6.025  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.785  -0.629  -6.894  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.108  -3.630  -7.166  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.142  -2.411  -7.890  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.293  -3.973 -10.054  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.621  -1.233  -8.417  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.554  -3.571 -11.825  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.084  -1.747 -10.894  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.443  -0.721  -5.105  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.269  -0.621  -3.919  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.715  -0.341  -4.279  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.008   0.448  -5.177  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.754   0.494  -3.011  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.338   0.302  -2.470  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.879   1.545  -1.725  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.283  -0.911  -1.557  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.488  -0.012  -5.786  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.213  -1.561  -3.391  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.784   1.419  -3.566  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.426   0.578  -2.171  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.661   0.134  -3.296  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -3.870   2.387  -2.400  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -4.555   1.746  -0.907  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -2.883   1.384  -1.337  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -3.273  -1.047  -1.199  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.945  -0.759  -0.717  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.592  -1.789  -2.105  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.611  -0.999  -3.573  1.00  0.00           N  
ATOM    477  CA  HIS A  32     -10.031  -0.763  -3.733  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.537   0.104  -2.585  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.631  -0.354  -1.446  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.789  -2.101  -3.801  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.280  -1.968  -3.723  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -13.027  -2.493  -2.692  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -13.165  -1.369  -4.556  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.302  -2.221  -2.891  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.414  -1.540  -4.014  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.303  -1.667  -2.918  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.174  -0.229  -4.661  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.551  -2.583  -4.737  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.463  -2.738  -2.991  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.671  -3.005  -1.922  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.930  -0.849  -5.474  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.115  -2.510  -2.243  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -15.269  -1.356  -4.479  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.821   1.367  -2.889  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.322   2.309  -1.910  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.687   1.892  -1.397  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.461   1.244  -2.105  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.423   3.683  -2.555  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.095   4.198  -3.071  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.154   4.556  -1.936  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.594   5.828  -1.237  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.740   5.629  -0.306  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.683   1.687  -3.811  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.628   2.351  -1.085  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.114   3.630  -3.383  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.801   4.385  -1.826  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.638   3.431  -3.676  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.271   5.077  -3.674  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.143   3.747  -1.220  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.161   4.700  -2.335  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -8.761   6.228  -0.685  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -9.888   6.527  -2.002  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.575   4.793   0.299  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -11.622   5.491  -0.839  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -10.851   6.467   0.309  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.980   2.291  -0.166  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.271   2.013   0.449  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.375   2.778  -0.265  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.561   2.504  -0.079  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -14.247   2.380   1.923  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.300   2.781   0.351  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.463   0.956   0.363  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -15.180   2.091   2.383  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.431   1.866   2.409  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -14.111   3.448   2.026  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.970   3.740  -1.083  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.907   4.536  -1.858  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.025   4.003  -3.284  1.00  0.00           C  
ATOM    529  O   ASN A  35     -16.570   4.672  -4.164  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.490   6.013  -1.850  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -14.079   6.241  -2.353  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -13.107   6.023  -1.627  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -13.953   6.722  -3.575  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.010   3.921  -1.163  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.873   4.447  -1.383  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -16.165   6.573  -2.481  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -15.555   6.388  -0.842  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -14.776   6.911  -4.093  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -13.051   6.884  -3.918  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.497   2.803  -3.513  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.727   2.116  -4.771  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.581   2.225  -5.757  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.354   1.312  -6.551  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.947   2.377  -2.819  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.900   1.070  -4.565  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.617   2.526  -5.229  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.854   3.331  -5.707  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -12.805   3.600  -6.685  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.642   2.618  -6.554  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.238   2.261  -5.448  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.265   5.036  -6.537  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -11.239   5.354  -7.612  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -13.402   6.037  -6.572  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.026   3.982  -4.997  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.235   3.503  -7.672  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -11.779   5.115  -5.577  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -10.878   6.362  -7.478  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -10.413   4.661  -7.536  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.698   5.261  -8.586  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -13.933   5.947  -7.507  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.080   5.838  -5.752  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -13.004   7.035  -6.476  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.121   2.180  -7.689  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.923   1.362  -7.709  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.740   2.218  -8.121  1.00  0.00           C  
ATOM    566  O   LYS A  38      -8.742   2.824  -9.193  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.069   0.189  -8.675  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -8.904  -0.793  -8.622  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.068  -1.926  -9.626  1.00  0.00           C  
ATOM    570  CE  LYS A  38     -10.326  -2.737  -9.360  1.00  0.00           C  
ATOM    571  NZ  LYS A  38     -10.404  -3.944 -10.227  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.547   2.427  -8.537  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.757   0.986  -6.710  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -10.979  -0.346  -8.445  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.132   0.580  -9.676  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -7.991  -0.262  -8.845  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.843  -1.211  -7.627  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -9.127  -1.508 -10.617  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -8.210  -2.578  -9.561  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -10.326  -3.048  -8.326  1.00  0.00           H  
ATOM    581  HE3 LYS A  38     -11.188  -2.113  -9.546  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -10.456  -3.668 -11.230  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -11.253  -4.506  -9.990  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -9.561  -4.540 -10.085  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.738   2.261  -7.273  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.579   3.108  -7.507  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.306   2.277  -7.590  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.273   1.123  -7.155  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.410   4.179  -6.404  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.253   3.521  -5.030  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.591   5.142  -6.408  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.964   4.500  -3.911  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.768   1.689  -6.476  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.726   3.614  -8.450  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.519   4.748  -6.625  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.165   2.998  -4.783  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.439   2.813  -5.072  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.644   5.641  -7.363  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.505   4.592  -6.237  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.458   5.874  -5.624  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.850   3.959  -2.983  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.055   5.039  -4.128  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -6.785   5.197  -3.821  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.270   2.864  -8.159  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -2.972   2.221  -8.242  1.00  0.00           C  
ATOM    606  C   ALA A  40      -1.884   3.219  -7.891  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.583   4.120  -8.672  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.742   1.647  -9.634  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.378   3.769  -8.532  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -2.952   1.407  -7.530  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.517   0.932  -9.861  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.765   2.447 -10.361  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -1.779   1.160  -9.669  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.315   3.074  -6.708  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.255   3.968  -6.272  1.00  0.00           C  
ATOM    616  C   VAL A  41       1.064   3.222  -6.278  1.00  0.00           C  
ATOM    617  O   VAL A  41       1.099   2.024  -6.026  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.509   4.543  -4.861  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -1.893   5.164  -4.762  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.310   3.479  -3.797  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.596   2.333  -6.122  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.198   4.785  -6.967  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.218   5.322  -4.688  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -2.047   5.547  -3.763  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -1.976   5.972  -5.476  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.640   4.414  -4.979  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.969   2.648  -3.998  1.00  0.00           H  
ATOM    628 HG22 VAL A  41       0.716   3.141  -3.824  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -0.531   3.892  -2.826  1.00  0.00           H  
ATOM    630  N   ALA A  42       2.145   3.905  -6.587  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.441   3.269  -6.526  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.880   3.145  -5.078  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.966   4.141  -4.358  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.472   4.036  -7.327  1.00  0.00           C  
ATOM    635  H   ALA A  42       2.072   4.846  -6.855  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.345   2.279  -6.951  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       5.416   3.513  -7.278  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.150   4.107  -8.354  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       4.586   5.027  -6.914  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.148   1.916  -4.663  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.588   1.637  -3.295  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.935   2.282  -3.047  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.329   2.531  -1.912  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.682   0.142  -3.059  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.062   1.169  -5.303  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.860   2.051  -2.613  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.409  -0.284  -3.735  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       4.987  -0.042  -2.040  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.718  -0.314  -3.233  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.611   2.541  -4.154  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.912   3.211  -4.178  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.886   4.507  -3.365  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.879   4.889  -2.748  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.300   3.507  -5.632  1.00  0.00           C  
ATOM    655  CG  ASP A  44       9.684   4.113  -5.788  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       9.845   5.335  -5.576  1.00  0.00           O  
ATOM    657  OD2 ASP A  44      10.609   3.374  -6.184  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.212   2.256  -4.998  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.640   2.543  -3.747  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       8.276   2.585  -6.194  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       7.582   4.190  -6.053  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.740   5.178  -3.352  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.620   6.433  -2.627  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.607   6.313  -1.495  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.006   7.298  -1.070  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.272   7.588  -3.586  1.00  0.00           C  
ATOM    667  CG  LYS A  45       5.100   7.326  -4.535  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.748   7.516  -3.859  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.583   8.927  -3.305  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       3.624   9.966  -4.373  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.953   4.807  -3.817  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.583   6.636  -2.187  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       6.034   8.460  -2.999  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       7.144   7.804  -4.187  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       5.167   8.009  -5.368  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       5.170   6.311  -4.898  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.966   7.331  -4.581  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.664   6.808  -3.045  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.634   8.986  -2.792  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       4.379   9.116  -2.601  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       4.529   9.914  -4.895  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       3.537  10.916  -3.949  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.839   9.827  -5.045  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.436   5.098  -1.004  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.492   4.819   0.061  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.220   4.719   1.404  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.450   4.763   1.456  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.795   3.507  -0.263  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.341   3.383   0.171  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.491   4.499  -0.428  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.830   2.026  -0.264  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.961   4.350  -1.376  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.765   5.616   0.099  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.837   3.362  -1.331  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.352   2.710   0.209  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.276   3.442   1.247  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.870   5.459  -0.105  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.529   4.443  -1.505  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.467   4.388  -0.097  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       0.755   1.994  -0.170  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.114   1.861  -1.297  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       2.273   1.262   0.358  1.00  0.00           H  
ATOM    703  N   SER A  47       4.462   4.598   2.486  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.043   4.465   3.815  1.00  0.00           C  
ATOM    705  C   SER A  47       5.498   3.030   4.057  1.00  0.00           C  
ATOM    706  O   SER A  47       4.786   2.069   3.764  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.032   4.898   4.874  1.00  0.00           C  
ATOM    708  OG  SER A  47       3.551   6.199   4.600  1.00  0.00           O  
ATOM    709  H   SER A  47       3.485   4.598   2.392  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.906   5.109   3.871  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.200   4.211   4.881  1.00  0.00           H  
ATOM    712  HB3 SER A  47       4.503   4.903   5.842  1.00  0.00           H  
ATOM    713  HG  SER A  47       2.709   6.131   4.132  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.712   2.915   4.587  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.397   1.634   4.758  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.561   0.646   5.550  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.610  -0.552   5.292  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.719   1.823   5.491  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.702   2.734   4.772  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.318   3.658   4.057  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.987   2.476   4.962  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.175   3.731   4.870  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.594   1.226   3.781  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.503   2.242   6.453  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.186   0.859   5.624  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      11.229   1.723   5.541  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.646   3.051   4.519  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.811   1.151   6.520  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.986   0.327   7.357  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.870  -0.293   6.528  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.588  -1.495   6.624  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.439   1.217   8.457  1.00  0.00           C  
ATOM    733  CG  GLU A  49       3.327   0.610   9.258  1.00  0.00           C  
ATOM    734  CD  GLU A  49       3.783  -0.525  10.156  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       4.685  -0.296  10.991  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       3.237  -1.644  10.046  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.787   2.118   6.672  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.596  -0.451   7.789  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       5.242   1.463   9.134  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       4.070   2.129   8.008  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       2.904   1.387   9.859  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       2.586   0.237   8.571  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.262   0.534   5.687  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.263   0.105   4.764  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.830  -0.978   3.859  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.164  -1.985   3.591  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.806   1.312   3.952  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.242   2.427   4.815  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.976   2.938   5.689  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.064   2.796   4.626  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.487   1.483   5.688  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.428  -0.290   5.321  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.644   1.703   3.396  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.056   0.998   3.276  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.088  -0.808   3.422  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.714  -1.813   2.590  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.976  -3.071   3.389  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.745  -4.160   2.897  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.016  -1.308   1.960  1.00  0.00           C  
ATOM    760  CG  LEU A  51       5.851  -0.326   0.798  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.443  -0.393   0.233  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.196   1.086   1.226  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.604   0.001   3.672  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.014  -2.056   1.798  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.596  -0.825   2.732  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.570  -2.162   1.602  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.535  -0.608   0.008  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.262  -1.381  -0.166  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       3.731  -0.186   1.019  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.333   0.340  -0.553  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.212   1.114   1.590  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.099   1.750   0.380  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       5.523   1.401   2.010  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.397  -2.914   4.639  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.727  -4.055   5.483  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.515  -4.953   5.633  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.630  -6.174   5.741  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.223  -3.589   6.844  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.458  -2.009   5.014  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.522  -4.612   5.004  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       7.081  -2.949   6.714  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       5.438  -3.041   7.346  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.500  -4.447   7.438  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.355  -4.325   5.622  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.096  -5.038   5.684  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.771  -5.727   4.349  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.467  -6.929   4.308  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.997  -4.049   6.063  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.395  -4.589   5.877  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.907  -5.571   6.713  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.192  -4.119   4.846  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.175  -6.078   6.518  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.458  -4.612   4.645  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.950  -5.596   5.485  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.212  -6.106   5.287  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.348  -3.336   5.582  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.174  -5.792   6.454  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.119  -3.769   7.096  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.095  -3.168   5.445  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.295  -5.944   7.521  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.804  -3.351   4.193  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.558  -6.841   7.178  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.055  -4.232   3.829  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.371  -6.230   4.335  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.863  -4.988   3.252  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.528  -5.554   1.947  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.553  -6.608   1.521  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.219  -7.543   0.791  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.335  -4.458   0.871  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.415  -3.421   0.944  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.235  -5.047  -0.532  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.157  -4.047   3.319  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.578  -6.056   2.069  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.415  -3.961   1.088  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.381  -3.896   0.868  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.290  -2.716   0.137  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.338  -2.902   1.887  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       2.130  -5.610  -0.751  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       0.377  -5.698  -0.588  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       1.128  -4.248  -1.251  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.791  -6.471   1.994  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.777  -7.550   1.886  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.198  -8.844   2.441  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.408  -9.920   1.889  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.054  -7.241   2.673  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.771  -5.978   2.247  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.076  -5.769   2.990  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.039  -5.385   4.176  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.148  -5.976   2.394  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.061  -5.607   2.387  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.021  -7.685   0.843  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.801  -7.144   3.716  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.738  -8.069   2.556  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.969  -6.033   1.191  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.125  -5.136   2.443  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.462  -8.731   3.541  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.919  -9.900   4.214  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.690 -10.423   3.484  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.384 -11.614   3.539  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.593  -9.579   5.677  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.810  -9.203   6.523  1.00  0.00           C  
ATOM    842  CD  LYS A  56       4.913 -10.259   6.473  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.841 -10.058   5.279  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       6.895 -11.101   5.207  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.267  -7.836   3.901  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.678 -10.666   4.191  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       1.899  -8.749   5.704  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       2.122 -10.443   6.128  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       4.210  -8.271   6.156  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       3.494  -9.078   7.549  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       5.495 -10.200   7.380  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       4.456 -11.236   6.402  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       5.253 -10.091   4.371  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       6.311  -9.088   5.366  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       7.496 -11.065   6.057  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       7.498 -10.947   4.368  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       6.464 -12.049   5.139  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.978  -9.530   2.805  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.135  -9.948   1.949  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.377 -10.732   0.741  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.179 -11.767   0.371  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.949  -8.747   1.418  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.342  -7.809   2.556  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.194  -9.236   0.679  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.034  -6.554   2.076  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.188  -8.570   2.905  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.792 -10.578   2.531  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.333  -8.207   0.712  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.015  -8.323   3.226  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.454  -7.516   3.097  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.742  -8.387   0.284  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -1.900  -9.879  -0.137  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.826  -9.785   1.359  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.363  -5.994   1.442  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.918  -6.823   1.516  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.315  -5.951   2.925  1.00  0.00           H  
ATOM    877  N   THR A  58       1.455 -10.241   0.145  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.929 -10.766  -1.128  1.00  0.00           C  
ATOM    879  C   THR A  58       2.936 -11.894  -0.954  1.00  0.00           C  
ATOM    880  O   THR A  58       2.832 -12.940  -1.592  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.576  -9.647  -1.962  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.532  -8.937  -1.165  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.529  -8.681  -2.485  1.00  0.00           C  
ATOM    884  H   THR A  58       1.950  -9.510   0.576  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.075 -11.138  -1.674  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.085 -10.094  -2.804  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.094  -8.208  -0.706  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.850  -9.206  -3.140  1.00  0.00           H  
ATOM    889 HG22 THR A  58       2.012  -7.884  -3.029  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.977  -8.265  -1.654  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.910 -11.678  -0.091  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.948 -12.660   0.107  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.301 -12.147  -0.333  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.333 -12.668   0.092  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.932 -10.834   0.416  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.994 -12.917   1.155  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.706 -13.546  -0.462  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.309 -11.115  -1.171  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.564 -10.560  -1.658  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.836  -9.215  -0.997  1.00  0.00           C  
ATOM    901  O   PHE A  60       6.911  -8.504  -0.604  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.581 -10.457  -3.195  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.796  -9.321  -3.801  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       5.411  -9.329  -3.813  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       7.458  -8.261  -4.400  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       4.704  -8.300  -4.404  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       6.756  -7.228  -4.989  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.377  -7.248  -4.991  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.461 -10.707  -1.446  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.346 -11.242  -1.354  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       8.604 -10.348  -3.520  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.187 -11.373  -3.601  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       4.881 -10.145  -3.351  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       8.537  -8.244  -4.400  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       3.623  -8.318  -4.407  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       7.286  -6.405  -5.448  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.826  -6.444  -5.453  1.00  0.00           H  
ATOM    918  N   SER A  61       9.110  -8.889  -0.864  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.535  -7.743  -0.080  1.00  0.00           C  
ATOM    920  C   SER A  61       9.443  -6.451  -0.877  1.00  0.00           C  
ATOM    921  O   SER A  61       9.843  -6.392  -2.042  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.968  -7.953   0.409  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.378  -6.909   1.278  1.00  0.00           O  
ATOM    924  H   SER A  61       9.793  -9.432  -1.323  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.882  -7.670   0.776  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.030  -8.891   0.941  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.635  -7.978  -0.440  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.614  -6.604   1.796  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.936  -5.410  -0.228  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.808  -4.108  -0.853  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.847  -3.158  -0.283  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.706  -1.946  -0.378  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.392  -3.531  -0.664  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.259  -4.468  -1.089  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       4.936  -3.733  -1.093  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.535  -5.067  -2.456  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.659  -5.522   0.711  1.00  0.00           H  
ATOM    938  HA  LEU A  62       8.996  -4.235  -1.910  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.245  -3.261   0.384  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.317  -2.630  -1.258  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.186  -5.278  -0.376  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.997  -2.885  -1.760  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.156  -4.400  -1.430  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.710  -3.392  -0.094  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       6.653  -4.273  -3.179  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.442  -5.654  -2.416  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       5.711  -5.700  -2.748  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.894  -3.729   0.309  1.00  0.00           N  
ATOM    949  CA  GLU A  63      11.995  -2.973   0.874  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.609  -2.040  -0.168  1.00  0.00           C  
ATOM    951  O   GLU A  63      12.874  -0.868   0.104  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.030  -3.971   1.362  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.753  -3.563   2.622  1.00  0.00           C  
ATOM    954  CD  GLU A  63      12.815  -3.143   3.733  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      11.989  -3.970   4.170  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      12.909  -1.983   4.187  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.927  -4.710   0.384  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.629  -2.396   1.708  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.537  -4.911   1.548  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.766  -4.113   0.585  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.318  -4.412   2.957  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.421  -2.745   2.396  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.807  -2.573  -1.366  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.362  -1.809  -2.480  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.406  -0.700  -2.922  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.790   0.210  -3.652  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.657  -2.746  -3.655  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.427  -3.486  -4.156  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.765  -4.559  -5.188  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.097  -3.977  -6.557  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      14.441  -3.340  -6.601  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.584  -3.525  -1.503  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.285  -1.360  -2.148  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.061  -2.165  -4.472  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.389  -3.476  -3.344  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.939  -3.956  -3.314  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.752  -2.770  -4.604  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.618  -5.118  -4.837  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      11.918  -5.221  -5.287  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      13.067  -4.772  -7.286  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.351  -3.236  -6.806  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      14.428  -2.424  -6.104  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      14.729  -3.181  -7.590  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      15.147  -3.961  -6.146  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.163  -0.784  -2.470  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.148   0.205  -2.817  1.00  0.00           C  
ATOM    987  C   PHE A  65       9.876   1.129  -1.638  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.058   2.032  -1.726  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.846  -0.480  -3.243  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.001  -1.393  -4.428  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.340  -0.886  -5.670  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.813  -2.760  -4.293  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.487  -1.723  -6.758  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.960  -3.603  -5.378  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.299  -3.084  -6.612  1.00  0.00           C  
ATOM    996  H   PHE A  65      10.922  -1.527  -1.873  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.521   0.796  -3.644  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.472  -1.069  -2.419  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.117   0.276  -3.498  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.487   0.178  -5.787  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.548  -3.166  -3.328  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.752  -1.317  -7.723  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.812  -4.666  -5.261  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.414  -3.740  -7.461  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.561   0.900  -0.530  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.359   1.718   0.655  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.258   2.946   0.611  1.00  0.00           C  
ATOM   1008  O   LYS A  66      11.954   3.178  -0.382  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.626   0.900   1.922  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.644  -0.246   2.127  1.00  0.00           C  
ATOM   1011  CD  LYS A  66       9.997  -1.083   3.343  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.096  -2.301   3.457  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.482  -3.178   4.593  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.222   0.174  -0.511  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.330   2.046   0.661  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.620   0.484   1.866  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      10.565   1.553   2.779  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       8.654   0.164   2.267  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.652  -0.879   1.249  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.024  -1.411   3.260  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66       9.882  -0.477   4.230  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.079  -1.967   3.603  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.160  -2.866   2.537  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       8.874  -4.030   4.613  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       9.371  -2.665   5.497  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      10.479  -3.477   4.497  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.234   3.732   1.676  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.079   4.914   1.770  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.554   4.527   1.791  1.00  0.00           C  
ATOM   1030  O   ALA A  67      14.084   4.113   2.822  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      11.726   5.719   3.010  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.625   3.516   2.415  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      11.890   5.529   0.904  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      12.331   6.613   3.044  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      10.680   5.994   2.978  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      11.914   5.126   3.893  1.00  0.00           H  
ATOM   1037  N   ASN A  68      14.202   4.645   0.645  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      15.613   4.325   0.524  1.00  0.00           C  
ATOM   1039  C   ASN A  68      16.399   5.588   0.230  1.00  0.00           C  
ATOM   1040  O   ASN A  68      16.499   5.958  -0.956  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.849   3.291  -0.585  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      15.425   1.890  -0.187  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      16.223   1.117   0.349  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.172   1.548  -0.442  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      16.900   6.216   1.186  1.00  0.00           O  
ATOM   1046  H   ASN A  68      13.721   4.969  -0.149  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      15.945   3.913   1.467  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      15.283   3.581  -1.457  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      16.901   3.273  -0.833  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      13.583   2.216  -0.868  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      13.876   0.644  -0.195  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   3      -9.229  -7.477   3.271  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -9.145  -7.595   4.721  1.00  0.00           C  
ATOM      3  C   LYS A   3      -9.439  -6.262   5.392  1.00  0.00           C  
ATOM      4  O   LYS A   3      -8.639  -5.772   6.182  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -7.754  -8.077   5.125  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -7.432  -9.483   4.653  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -5.964  -9.828   4.874  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -5.081  -9.356   3.722  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -5.131  -7.882   3.522  1.00  0.00           N  
ATOM     10  H   LYS A   3      -8.405  -7.279   2.760  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -9.878  -8.322   5.042  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -7.020  -7.404   4.708  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -7.679  -8.055   6.203  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -8.044 -10.185   5.201  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -7.656  -9.556   3.598  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -5.627  -9.353   5.783  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -5.869 -10.900   4.973  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -4.061  -9.643   3.929  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -5.410  -9.841   2.815  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -4.771  -7.385   4.361  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -6.111  -7.573   3.340  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -4.554  -7.617   2.698  1.00  0.00           H  
ATOM     23  N   LYS A   4     -10.593  -5.693   5.073  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.015  -4.403   5.612  1.00  0.00           C  
ATOM     25  C   LYS A   4     -10.132  -3.266   5.130  1.00  0.00           C  
ATOM     26  O   LYS A   4      -8.979  -3.118   5.549  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -11.092  -4.423   7.142  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -12.214  -5.297   7.676  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -13.573  -4.846   7.155  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -14.694  -5.748   7.650  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -14.850  -5.693   9.128  1.00  0.00           N  
ATOM     32  H   LYS A   4     -11.187  -6.162   4.449  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -12.000  -4.217   5.231  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -10.157  -4.797   7.532  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -11.246  -3.416   7.497  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -12.043  -6.317   7.364  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -12.216  -5.243   8.755  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -13.761  -3.839   7.496  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -13.558  -4.865   6.074  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -15.619  -5.435   7.190  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -14.475  -6.765   7.357  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -15.061  -4.718   9.432  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -13.971  -6.007   9.595  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -15.630  -6.316   9.430  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.704  -2.466   4.243  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.038  -1.303   3.695  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.544  -0.392   4.813  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.316   0.053   5.664  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.007  -0.570   2.772  1.00  0.00           C  
ATOM     50  OG  SER A   5     -12.349  -0.956   3.047  1.00  0.00           O  
ATOM     51  H   SER A   5     -11.619  -2.660   3.951  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.186  -1.645   3.114  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -10.910   0.495   2.921  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -10.778  -0.814   1.747  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.616  -0.603   3.911  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.254  -0.128   4.804  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.603   0.569   5.894  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.827   1.768   5.385  1.00  0.00           C  
ATOM     59  O   ARG A   6      -6.808   2.043   4.193  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.683  -0.388   6.630  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.701  -1.088   5.721  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.090  -2.302   6.393  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.090  -3.313   6.769  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -5.846  -4.287   7.653  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -4.693  -4.314   8.311  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -6.760  -5.217   7.895  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.717  -0.399   4.024  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.370   0.911   6.574  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.126   0.171   7.363  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.278  -1.136   7.128  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.220  -1.397   4.833  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.914  -0.398   5.458  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.384  -2.754   5.713  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.571  -1.979   7.283  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.979  -3.278   6.318  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.006  -3.605   8.155  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -4.502  -5.060   8.965  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.644  -5.196   7.410  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -6.574  -5.951   8.556  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.173   2.457   6.298  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.588   3.758   6.007  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.160   3.621   5.475  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.228   3.335   6.229  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.612   4.625   7.272  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.811   6.128   7.052  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.624   6.741   6.333  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -7.092   6.383   6.273  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.059   2.067   7.188  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.195   4.231   5.250  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.413   4.273   7.906  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -4.678   4.485   7.795  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -5.905   6.615   8.011  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.727   6.566   6.909  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.521   6.289   5.359  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.780   7.804   6.223  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -7.934   6.008   6.835  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -7.210   7.445   6.113  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.041   5.879   5.320  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.013   3.832   4.173  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.712   3.812   3.519  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.159   5.225   3.434  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.901   6.173   3.162  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.822   3.219   2.115  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.255   1.789   2.111  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.488   1.308   2.431  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.459   0.651   1.762  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.509  -0.057   2.319  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.275  -0.486   1.902  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.137   0.487   1.347  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.810  -1.771   1.639  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.676  -0.789   1.086  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.511  -1.903   1.232  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.812   4.018   3.631  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.045   3.205   4.112  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.541   3.788   1.547  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.859   3.278   1.630  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.319   1.927   2.741  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.289  -0.630   2.502  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.479   1.334   1.229  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.443  -2.641   1.746  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.343  -0.936   0.762  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.109  -2.881   1.015  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.866   5.365   3.668  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.237   6.676   3.722  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.010   6.742   2.839  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.767   5.777   2.739  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.156   7.028   5.177  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.829   8.387   5.252  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.054   6.987   6.098  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.314   4.557   3.815  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.952   7.410   3.377  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.864   6.289   5.521  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.247   9.114   4.704  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.912   8.690   6.285  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.820   8.316   4.821  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.475   5.990   6.097  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -0.753   7.249   7.101  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.796   7.690   5.749  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.204   7.887   2.189  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.451   8.180   1.480  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.555   8.406   2.501  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.298   8.805   3.632  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.309   9.455   0.654  1.00  0.00           C  
ATOM    144  CG  ASP A  10       3.367   9.633  -0.413  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       4.489  10.068  -0.065  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.059   9.414  -1.597  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.484   8.555   2.182  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.701   7.347   0.841  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       1.338   9.485   0.189  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       2.408  10.281   1.326  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.780   8.226   2.072  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.929   8.302   2.965  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.279   9.756   3.217  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.855  10.102   4.248  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.136   7.565   2.376  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.371   7.556   3.275  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.216   6.634   4.481  1.00  0.00           C  
ATOM    158  NE  ARG A  11       7.250   7.134   5.464  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       6.788   6.417   6.492  1.00  0.00           C  
ATOM    160  NH1 ARG A  11       7.278   5.205   6.735  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       5.874   6.932   7.303  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.919   8.087   1.107  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.654   7.842   3.902  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.853   6.541   2.184  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.403   8.032   1.440  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       9.220   7.226   2.695  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.550   8.564   3.627  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       7.884   5.667   4.132  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.178   6.528   4.960  1.00  0.00           H  
ATOM    170  HE  ARG A  11       6.918   8.053   5.341  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       8.003   4.830   6.157  1.00  0.00           H  
ATOM    172 HH12 ARG A  11       6.916   4.654   7.509  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       5.530   7.870   7.150  1.00  0.00           H  
ATOM    174 HH22 ARG A  11       5.510   6.392   8.070  1.00  0.00           H  
ATOM    175  N   SER A  12       5.920  10.604   2.266  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.108  12.034   2.417  1.00  0.00           C  
ATOM    177  C   SER A  12       4.798  12.692   2.833  1.00  0.00           C  
ATOM    178  O   SER A  12       4.693  13.917   2.904  1.00  0.00           O  
ATOM    179  CB  SER A  12       6.648  12.646   1.119  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.857  12.287  -0.005  1.00  0.00           O  
ATOM    181  H   SER A  12       5.514  10.254   1.437  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.834  12.188   3.202  1.00  0.00           H  
ATOM    183  HB2 SER A  12       6.653  13.722   1.208  1.00  0.00           H  
ATOM    184  HB3 SER A  12       7.657  12.297   0.958  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.560  11.364   0.080  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.804  11.857   3.121  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.513  12.349   3.555  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.737  13.021   2.439  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.944  13.930   2.688  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.956  10.891   3.048  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.932  11.518   3.932  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.661  13.059   4.353  1.00  0.00           H  
ATOM    193  N   THR A  14       1.968  12.574   1.211  1.00  0.00           N  
ATOM    194  CA  THR A  14       1.295  13.134   0.048  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.196  12.799   0.056  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.031  13.641  -0.275  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.928  12.614  -1.256  1.00  0.00           C  
ATOM    198  OG1 THR A  14       3.342  12.845  -1.232  1.00  0.00           O  
ATOM    199  CG2 THR A  14       1.321  13.295  -2.473  1.00  0.00           C  
ATOM    200  H   THR A  14       2.620  11.855   1.082  1.00  0.00           H  
ATOM    201  HA  THR A  14       1.412  14.207   0.079  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.746  11.552  -1.329  1.00  0.00           H  
ATOM    203  HG1 THR A  14       3.808  11.996  -1.277  1.00  0.00           H  
ATOM    204 HG21 THR A  14       1.785  12.911  -3.370  1.00  0.00           H  
ATOM    205 HG22 THR A  14       1.489  14.360  -2.410  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.260  13.097  -2.504  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.534  11.575   0.447  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.927  11.153   0.455  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.191  10.105   1.525  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.299   9.344   1.906  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.350  10.617  -0.926  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.451   9.541  -1.493  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.546   8.223  -1.061  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.513   9.852  -2.466  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.723   7.245  -1.588  1.00  0.00           C  
ATOM    216  CE2 PHE A  15       0.309   8.875  -2.997  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       0.204   7.571  -2.557  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.160  10.949   0.746  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.523  12.024   0.681  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.345  10.204  -0.849  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.366  11.439  -1.628  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.270   7.962  -0.303  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -0.428  10.872  -2.812  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.808   6.226  -1.242  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       1.035   9.133  -3.754  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.846   6.806  -2.970  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.418  10.112   2.024  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.912   9.086   2.928  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.279   8.625   2.445  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.136   9.449   2.121  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.016   9.624   4.357  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.702  10.163   4.904  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -2.859  10.703   6.316  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -1.536  11.217   6.862  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -1.698  11.888   8.177  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.022  10.850   1.781  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.226   8.252   2.903  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.745  10.416   4.376  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.349   8.827   5.006  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -1.973   9.368   4.911  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.360  10.960   4.259  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -3.571  11.513   6.304  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -3.219   9.912   6.958  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -0.861  10.381   6.976  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -1.118  11.920   6.156  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -2.094  11.222   8.878  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -2.341  12.701   8.087  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -0.775  12.231   8.525  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.475   7.321   2.373  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.726   6.759   1.868  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.077   5.457   2.558  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.203   4.672   2.907  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.683   6.491   0.346  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.364   7.615  -0.412  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.252   6.295  -0.140  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.762   6.715   2.676  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.511   7.476   2.060  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.231   5.579   0.151  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -8.408   7.651  -0.125  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -6.890   8.554  -0.174  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -7.292   7.430  -1.474  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.672   7.179   0.081  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.815   5.445   0.362  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -5.253   6.123  -1.206  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.367   5.234   2.746  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.852   3.973   3.282  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.212   3.030   2.152  1.00  0.00           C  
ATOM    268  O   ASP A  18     -10.163   3.251   1.396  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.033   4.169   4.245  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.115   5.109   3.736  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.791   6.231   3.280  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.306   4.744   3.818  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.014   5.938   2.514  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.030   3.524   3.830  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.490   3.209   4.428  1.00  0.00           H  
ATOM    276  HB3 ASP A  18      -9.657   4.553   5.174  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.422   1.978   2.051  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.513   1.035   0.951  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.855  -0.278   1.334  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.192  -0.369   2.364  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.849   1.612  -0.292  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.752   1.821   2.765  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.557   0.862   0.733  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -6.808   1.810  -0.083  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.926   0.902  -1.103  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -8.342   2.531  -0.570  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.056  -1.296   0.529  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.424  -2.578   0.771  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.666  -3.018  -0.468  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.137  -2.834  -1.590  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.463  -3.627   1.163  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.137  -4.336   2.469  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -6.860  -5.152   2.403  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -5.758  -4.565   2.487  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -6.954  -6.391   2.277  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.643  -1.186  -0.251  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -6.723  -2.454   1.583  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.425  -3.147   1.269  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.524  -4.368   0.380  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.029  -3.594   3.247  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -8.957  -4.996   2.715  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.495  -3.587  -0.258  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.643  -4.013  -1.361  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.229  -5.241  -2.052  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.562  -6.234  -1.408  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.207  -4.270  -0.867  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.422  -5.230  -1.714  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.666  -4.781  -2.787  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.437  -6.586  -1.433  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -0.946  -5.667  -3.555  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.719  -7.474  -2.204  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.973  -7.014  -3.266  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.203  -3.745   0.671  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.619  -3.205  -2.078  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.672  -3.332  -0.867  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.235  -4.652   0.143  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.638  -3.726  -3.021  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.022  -6.949  -0.600  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.361  -5.305  -4.388  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.744  -8.529  -1.975  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.408  -7.707  -3.869  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.364  -5.154  -3.366  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.946  -6.232  -4.149  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.870  -6.955  -4.949  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.814  -8.186  -4.977  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -7.003  -5.703  -5.140  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.502  -4.322  -4.726  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.174  -6.665  -5.221  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.401  -3.680  -5.756  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.070  -4.333  -3.824  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.420  -6.928  -3.470  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.547  -5.636  -6.118  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.061  -4.408  -3.805  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.654  -3.672  -4.571  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.674  -6.698  -4.263  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.868  -6.322  -5.975  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.817  -7.650  -5.479  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -9.265  -4.306  -5.922  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.722  -2.712  -5.397  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -7.859  -3.558  -6.682  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.025  -6.175  -5.606  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.984  -6.733  -6.441  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.809  -5.794  -6.566  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.961  -4.585  -6.415  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.103  -5.202  -5.515  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.647  -7.663  -6.011  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.387  -6.923  -7.424  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.633  -6.337  -6.813  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.558  -5.517  -6.942  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.063  -5.571  -8.377  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.143  -6.647  -8.976  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.635  -5.987  -5.959  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.363  -7.596  -6.362  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.559  -7.308  -6.916  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.285  -4.497  -6.709  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.427  -5.259  -5.927  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.197  -6.068  -4.974  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.169  -7.814  -7.656  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.397  -4.417  -8.933  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.763  -4.342 -10.338  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.118  -3.676 -10.529  1.00  0.00           C  
ATOM    362  O   ALA A  25       3.219  -2.450 -10.527  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.691  -3.592 -11.116  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.408  -3.600  -8.384  1.00  0.00           H  
ATOM    365  HA  ALA A  25       1.810  -5.349 -10.722  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.962  -3.558 -12.160  1.00  0.00           H  
ATOM    367  HB2 ALA A  25      -0.255  -4.099 -11.004  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.607  -2.585 -10.734  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.156  -4.500 -10.673  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.501  -4.026 -11.009  1.00  0.00           C  
ATOM    371  C   LYS A  26       6.027  -3.012  -9.994  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.908  -2.209 -10.306  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.503  -3.415 -12.414  1.00  0.00           C  
ATOM    374  CG  LYS A  26       5.124  -4.404 -13.505  1.00  0.00           C  
ATOM    375  CD  LYS A  26       6.168  -5.498 -13.644  1.00  0.00           C  
ATOM    376  CE  LYS A  26       5.742  -6.566 -14.638  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       5.378  -5.994 -15.962  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.012  -5.468 -10.550  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.158  -4.884 -11.007  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       4.799  -2.596 -12.439  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       6.492  -3.035 -12.630  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       4.176  -4.857 -13.254  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       5.037  -3.878 -14.444  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       7.094  -5.057 -13.982  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       6.320  -5.959 -12.679  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       6.560  -7.260 -14.772  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       4.888  -7.092 -14.236  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       5.990  -5.176 -16.183  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       4.384  -5.681 -15.956  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       5.500  -6.714 -16.706  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.497  -3.058  -8.781  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.917  -2.123  -7.760  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.810  -1.170  -7.361  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.961  -0.388  -6.428  1.00  0.00           O  
ATOM    395  H   GLY A  27       4.816  -3.732  -8.579  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.233  -2.677  -6.888  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.754  -1.551  -8.133  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.703  -1.215  -8.084  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.541  -0.413  -7.741  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.572  -1.203  -6.880  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.595  -2.436  -6.865  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.812   0.059  -8.992  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.578   1.065  -9.824  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.713   1.578 -10.960  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.424   2.642 -11.780  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       3.711   2.148 -12.339  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.670  -1.793  -8.878  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.880   0.448  -7.185  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.610  -0.797  -9.607  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.874   0.510  -8.698  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       2.870   1.895  -9.196  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.456   0.590 -10.234  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.456   0.751 -11.607  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       0.809   2.000 -10.538  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       1.781   2.940 -12.594  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.620   3.494 -11.147  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       4.092   2.837 -13.025  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       3.570   1.233 -12.823  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       4.406   2.019 -11.574  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.711  -0.482  -6.186  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.283  -1.082  -5.323  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.678  -0.812  -5.879  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.103   0.344  -5.979  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.205  -0.513  -3.888  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.250  -0.347  -3.437  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -0.956  -1.416  -2.925  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       2.046  -1.635  -3.406  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.739   0.502  -6.264  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.107  -2.146  -5.287  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.687   0.455  -3.885  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.750   0.329  -4.112  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.263   0.073  -2.441  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.989  -1.494  -3.234  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.505  -2.397  -2.928  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -0.908  -1.001  -1.929  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.999  -2.110  -4.375  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       3.076  -1.407  -3.166  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.638  -2.297  -2.658  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.372  -1.869  -6.267  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.741  -1.763  -6.709  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.653  -1.865  -5.498  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.654  -2.883  -4.804  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.028  -2.879  -7.704  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -4.158  -2.405  -9.118  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -5.262  -2.657  -9.898  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -3.305  -1.697  -9.894  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -5.085  -2.124 -11.092  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -3.906  -1.534 -11.117  1.00  0.00           N  
ATOM    449  H   HIS A  30      -1.959  -2.759  -6.247  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.877  -0.804  -7.184  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -3.210  -3.586  -7.673  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -4.932  -3.383  -7.422  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -6.057  -3.176  -9.620  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.328  -1.332  -9.604  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -5.788  -2.161 -11.911  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -3.611  -0.895 -11.813  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.409  -0.813  -5.232  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.160  -0.724  -3.988  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.655  -0.609  -4.227  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.109   0.088  -5.136  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.685   0.474  -3.160  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.242   0.392  -2.656  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.820   1.701  -2.012  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.100  -0.743  -1.663  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.478  -0.088  -5.891  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.973  -1.629  -3.427  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.785   1.362  -3.766  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.336   0.570  -2.304  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.583   0.197  -3.489  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -4.501   1.944  -1.209  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.819   1.595  -1.615  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.834   2.488  -2.749  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -3.069  -0.822  -1.352  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.721  -0.546  -0.802  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.409  -1.668  -2.126  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.405  -1.307  -3.395  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.854  -1.243  -3.410  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.319  -0.303  -2.311  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.195  -0.613  -1.127  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.451  -2.642  -3.209  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.950  -2.673  -3.185  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.684  -2.887  -2.038  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.851  -2.536  -4.183  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -13.969  -2.885  -2.333  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.102  -2.675  -3.630  1.00  0.00           N  
ATOM    486  H   HIS A  32      -7.961  -1.888  -2.734  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.165  -0.851  -4.368  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.125  -3.281  -4.017  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.093  -3.049  -2.276  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.317  -3.012  -1.128  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.627  -2.341  -5.222  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.779  -3.026  -1.633  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.930  -2.845  -4.143  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.837   0.845  -2.709  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.273   1.861  -1.765  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.458   1.351  -0.970  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.208   0.485  -1.431  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.673   3.144  -2.501  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.639   3.639  -3.498  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.326   4.014  -2.828  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.480   5.218  -1.914  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.025   6.403  -2.621  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.953   1.004  -3.674  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.456   2.073  -1.092  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.592   2.964  -3.034  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.839   3.925  -1.773  1.00  0.00           H  
ATOM    507  HG2 LYS A  33     -10.452   2.858  -4.216  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -11.034   4.507  -4.007  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.981   3.176  -2.243  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.598   4.246  -3.592  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.142   4.960  -1.113  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.511   5.467  -1.510  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33      -9.354   6.728  -3.353  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -10.185   7.177  -1.942  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -10.932   6.170  -3.075  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.628   1.910   0.217  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.699   1.518   1.118  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.076   1.766   0.507  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.079   1.241   0.987  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.563   2.273   2.426  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.999   2.609   0.506  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.593   0.463   1.328  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -14.289   1.901   3.134  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -12.566   2.131   2.825  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.733   3.324   2.252  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.114   2.563  -0.558  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.369   2.892  -1.224  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.489   2.128  -2.545  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.202   2.537  -3.460  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -16.454   4.402  -1.468  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -17.885   4.904  -1.586  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -18.784   4.188  -2.021  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -18.103   6.147  -1.195  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.276   2.936  -0.903  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.178   2.594  -0.575  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.981   4.919  -0.650  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -15.935   4.640  -2.385  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -17.346   6.671  -0.861  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -19.021   6.494  -1.246  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.752   1.031  -2.658  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.880   0.167  -3.820  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.998   0.585  -4.985  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.768  -0.201  -5.904  1.00  0.00           O  
ATOM    544  H   GLY A  36     -15.112   0.804  -1.947  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.618  -0.840  -3.534  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.910   0.178  -4.145  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.501   1.816  -4.942  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.659   2.350  -6.013  1.00  0.00           C  
ATOM    549  C   VAL A  37     -12.326   1.598  -6.065  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.898   1.021  -5.070  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -13.396   3.863  -5.805  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.718   4.479  -7.020  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.691   4.597  -5.483  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.702   2.380  -4.171  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -14.180   2.215  -6.950  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.732   3.974  -4.962  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.575   5.536  -6.854  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.760   4.004  -7.175  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -13.338   4.332  -7.893  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -15.398   4.449  -6.286  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -15.105   4.211  -4.564  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -14.489   5.653  -5.372  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.687   1.578  -7.224  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.400   0.916  -7.369  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.354   1.896  -7.881  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.540   2.538  -8.916  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.531  -0.268  -8.321  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.305  -1.166  -8.385  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.613  -2.461  -9.124  1.00  0.00           C  
ATOM    570  CE  LYS A  38     -10.685  -3.269  -8.402  1.00  0.00           C  
ATOM    571  NZ  LYS A  38     -11.064  -4.493  -9.152  1.00  0.00           N  
ATOM    572  H   LYS A  38     -12.093   2.013  -8.008  1.00  0.00           H  
ATOM    573  HA  LYS A  38     -10.099   0.556  -6.396  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.374  -0.869  -8.018  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.712   0.116  -9.311  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.515  -0.646  -8.907  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.984  -1.400  -7.380  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -9.963  -2.222 -10.116  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -8.711  -3.052  -9.189  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -10.309  -3.557  -7.431  1.00  0.00           H  
ATOM    581  HE3 LYS A  38     -11.561  -2.649  -8.276  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -10.217  -5.063  -9.368  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -11.533  -4.235 -10.047  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -11.721  -5.071  -8.587  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.256   2.002  -7.152  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -7.202   2.958  -7.480  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.869   2.244  -7.685  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.771   1.026  -7.504  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -7.025   4.027  -6.376  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.465   3.398  -5.097  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.349   4.727  -6.092  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.071   4.411  -4.043  1.00  0.00           C  
ATOM    593  H   ILE A  39      -8.141   1.404  -6.383  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.478   3.458  -8.398  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -6.329   4.769  -6.738  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.209   2.745  -4.669  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.587   2.821  -5.345  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -9.100   3.991  -5.848  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.228   5.405  -5.257  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.657   5.282  -6.965  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.310   5.065  -4.441  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -6.938   4.994  -3.765  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.689   3.897  -3.174  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.845   3.004  -8.051  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.514   2.455  -8.241  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.455   3.482  -7.884  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.364   4.535  -8.515  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -3.318   1.993  -9.677  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.987   3.969  -8.191  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.407   1.598  -7.591  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -2.297   1.653  -9.812  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -4.000   1.187  -9.895  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.511   2.818 -10.347  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.667   3.180  -6.870  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.538   4.023  -6.505  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.733   3.216  -6.656  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.675   2.004  -6.794  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.634   4.555  -5.057  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -2.005   5.155  -4.777  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.297   3.466  -4.055  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.832   2.351  -6.361  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.509   4.860  -7.179  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.098   5.339  -4.947  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -2.763   4.396  -4.907  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -2.036   5.524  -3.763  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.188   5.968  -5.463  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.452   3.836  -3.055  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -0.932   2.612  -4.229  1.00  0.00           H  
ATOM    629 HG23 VAL A  41       0.739   3.179  -4.179  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.872   3.868  -6.660  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.130   3.150  -6.684  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.683   3.040  -5.269  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.685   4.018  -4.520  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.113   3.839  -7.608  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.872   4.849  -6.651  1.00  0.00           H  
ATOM    636  HA  ALA A  42       2.938   2.157  -7.069  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.704   3.874  -8.607  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.294   4.843  -7.256  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       5.042   3.287  -7.619  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.142   1.845  -4.906  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.597   1.560  -3.538  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.865   2.317  -3.172  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.292   2.307  -2.021  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.849   0.073  -3.371  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.177   1.123  -5.581  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.810   1.844  -2.856  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.650  -0.231  -4.027  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.126  -0.133  -2.347  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.952  -0.474  -3.620  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.455   2.970  -4.150  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.772   3.577  -3.972  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.738   4.814  -3.083  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.734   5.133  -2.434  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.418   3.934  -5.306  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.787   5.134  -5.986  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       6.764   4.963  -6.676  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.335   6.251  -5.860  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.996   3.037  -5.011  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.392   2.837  -3.487  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.449   4.165  -5.120  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.355   3.086  -5.973  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.621   5.526  -3.054  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.514   6.682  -2.170  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.595   6.358  -1.021  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.132   7.240  -0.312  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.003   7.942  -2.882  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.633   7.796  -3.520  1.00  0.00           C  
ATOM    668  CD  LYS A  45       4.699   7.178  -4.901  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.319   7.117  -5.527  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.664   8.452  -5.550  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.852   5.263  -3.612  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.501   6.881  -1.775  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.936   8.744  -2.152  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.709   8.222  -3.650  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.023   7.166  -2.888  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.180   8.774  -3.595  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       5.343   7.778  -5.526  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       5.095   6.176  -4.822  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       3.410   6.754  -6.540  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       2.708   6.435  -4.952  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       1.763   8.404  -6.074  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       3.284   9.151  -6.011  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.470   8.770  -4.579  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.328   5.085  -0.843  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.396   4.660   0.178  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.104   4.537   1.520  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.329   4.437   1.584  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.785   3.331  -0.232  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.334   3.114   0.176  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.443   4.229  -0.362  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.870   1.772  -0.341  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.776   4.408  -1.407  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.617   5.401   0.255  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.847   3.253  -1.304  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.378   2.540   0.202  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.257   3.108   1.254  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       0.417   4.041  -0.079  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.762   5.176   0.049  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.518   4.262  -1.439  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       2.120   1.695  -1.393  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.374   0.987   0.204  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.804   1.680  -0.212  1.00  0.00           H  
ATOM    703  N   SER A  47       4.331   4.566   2.590  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.887   4.423   3.922  1.00  0.00           C  
ATOM    705  C   SER A  47       5.347   2.988   4.140  1.00  0.00           C  
ATOM    706  O   SER A  47       4.651   2.030   3.805  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.864   4.845   4.977  1.00  0.00           C  
ATOM    708  OG  SER A  47       3.458   6.184   4.773  1.00  0.00           O  
ATOM    709  H   SER A  47       3.361   4.676   2.479  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.747   5.072   3.993  1.00  0.00           H  
ATOM    711  HB2 SER A  47       2.999   4.203   4.917  1.00  0.00           H  
ATOM    712  HB3 SER A  47       4.304   4.768   5.957  1.00  0.00           H  
ATOM    713  HG  SER A  47       2.856   6.218   4.016  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.547   2.872   4.686  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.253   1.599   4.811  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.444   0.581   5.592  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.559  -0.622   5.363  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.583   1.811   5.518  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.356   2.997   4.970  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.260   3.325   3.792  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.097   3.671   5.830  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.984   3.681   5.010  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.437   1.218   3.821  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.388   1.977   6.563  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.189   0.925   5.405  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.107   3.378   6.768  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      10.618   4.436   5.498  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.638   1.073   6.517  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.786   0.249   7.322  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.735  -0.404   6.438  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.489  -1.614   6.508  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.135   1.139   8.376  1.00  0.00           C  
ATOM    733  CG  GLU A  49       5.085   1.637   9.465  1.00  0.00           C  
ATOM    734  CD  GLU A  49       6.240   2.459   8.923  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.014   3.606   8.485  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       7.376   1.951   8.907  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.609   2.034   6.670  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.384  -0.509   7.803  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.712   2.003   7.883  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.352   0.594   8.834  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       4.526   2.248  10.157  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       5.486   0.781   9.988  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.145   0.418   5.582  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.187  -0.008   4.614  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.811  -1.040   3.686  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.162  -2.017   3.314  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.729   1.218   3.828  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.160   2.324   4.709  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.846   2.751   5.667  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.039   2.791   4.437  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.353   1.370   5.602  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.344  -0.444   5.128  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.566   1.621   3.280  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.978   0.916   3.145  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.090  -0.843   3.340  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.783  -1.790   2.477  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.999  -3.112   3.188  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.741  -4.164   2.618  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.135  -1.250   1.990  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.085  -0.232   0.849  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.737  -0.268   0.149  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.407   1.162   1.349  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.575  -0.047   3.675  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.144  -1.969   1.618  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.632  -0.787   2.829  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.732  -2.088   1.663  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.834  -0.499   0.117  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       3.952  -0.088   0.870  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.706   0.491  -0.618  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.594  -1.240  -0.300  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.395   1.168   1.788  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.377   1.856   0.522  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       5.681   1.457   2.092  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.439  -3.050   4.440  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.710  -4.247   5.222  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.439  -5.058   5.380  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.474  -6.282   5.524  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.278  -3.878   6.583  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.566  -2.176   4.856  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.444  -4.836   4.693  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.483  -4.779   7.143  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       7.193  -3.320   6.453  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.562  -3.276   7.122  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.320  -4.357   5.355  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.019  -4.990   5.393  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.681  -5.652   4.051  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.382  -6.847   3.991  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.983  -3.923   5.749  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.451  -4.320   5.481  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.078  -5.319   6.215  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.176  -3.683   4.486  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.392  -5.670   5.959  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.484  -4.024   4.225  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.092  -5.021   4.961  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.403  -5.362   4.709  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.375  -3.370   5.322  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.031  -5.742   6.167  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.075  -3.684   6.796  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.191  -3.034   5.170  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.526  -5.825   6.992  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.701  -2.903   3.909  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.863  -6.449   6.538  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.022  -3.516   3.438  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.655  -5.063   3.815  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.798  -4.903   2.965  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.378  -5.404   1.661  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.323  -6.490   1.156  1.00  0.00           C  
ATOM    808  O   VAL A  54       1.897  -7.447   0.498  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.233  -4.264   0.628  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.431  -3.363   0.622  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       0.971  -4.810  -0.763  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.187  -4.002   3.035  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.402  -5.849   1.796  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.395  -3.665   0.915  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.313  -3.939   0.389  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.292  -2.592  -0.119  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.538  -2.913   1.597  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       0.069  -5.405  -0.753  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       0.853  -3.989  -1.455  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       1.803  -5.424  -1.072  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.600  -6.365   1.487  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.558  -7.406   1.148  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.258  -8.669   1.942  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.581  -9.774   1.511  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.005  -6.955   1.373  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.341  -6.546   2.796  1.00  0.00           C  
ATOM    827  CD  GLU A  55       7.809  -6.699   3.126  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.240  -7.821   3.451  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       8.544  -5.693   3.064  1.00  0.00           O  
ATOM    830  H   GLU A  55       3.901  -5.552   1.958  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.426  -7.629   0.100  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       6.668  -7.756   1.085  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.188  -6.106   0.736  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.084  -5.504   2.914  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       5.761  -7.135   3.480  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.611  -8.506   3.089  1.00  0.00           N  
ATOM    837  CA  LYS A  56       3.178  -9.639   3.877  1.00  0.00           C  
ATOM    838  C   LYS A  56       2.036 -10.333   3.143  1.00  0.00           C  
ATOM    839  O   LYS A  56       2.020 -11.557   3.002  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.725  -9.160   5.260  1.00  0.00           C  
ATOM    841  CG  LYS A  56       2.814 -10.213   6.348  1.00  0.00           C  
ATOM    842  CD  LYS A  56       1.809 -11.343   6.160  1.00  0.00           C  
ATOM    843  CE  LYS A  56       0.388 -10.815   6.030  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -0.605 -11.916   5.917  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.413  -7.600   3.412  1.00  0.00           H  
ATOM    846  HA  LYS A  56       4.008 -10.322   3.982  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       3.339  -8.321   5.554  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.698  -8.832   5.191  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       3.807 -10.624   6.326  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       2.640  -9.742   7.305  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       2.060 -11.887   5.263  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       1.863 -12.004   7.012  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       0.156 -10.216   6.900  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       0.333 -10.199   5.142  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -0.414 -12.491   5.066  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -1.567 -11.521   5.848  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -0.556 -12.531   6.757  1.00  0.00           H  
ATOM    858  N   ILE A  57       1.089  -9.528   2.669  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.059 -10.029   1.914  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.393 -10.834   0.701  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.136 -11.907   0.419  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.953  -8.873   1.421  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.347  -7.967   2.584  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.199  -9.419   0.728  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.093  -6.726   2.150  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.164  -8.560   2.840  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.643 -10.663   2.564  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.394  -8.296   0.698  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -1.982  -8.516   3.263  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.454  -7.654   3.106  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -1.903 -10.014  -0.124  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.755 -10.034   1.420  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.819  -8.598   0.396  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.318  -6.119   3.014  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.480  -6.162   1.462  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -3.012  -7.012   1.661  1.00  0.00           H  
ATOM    877  N   THR A  58       1.385 -10.308   0.004  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.853 -10.907  -1.239  1.00  0.00           C  
ATOM    879  C   THR A  58       2.788 -12.087  -0.998  1.00  0.00           C  
ATOM    880  O   THR A  58       2.658 -13.133  -1.635  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.578  -9.869  -2.112  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.442  -9.063  -1.299  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.589  -8.983  -2.841  1.00  0.00           C  
ATOM    884  H   THR A  58       1.816  -9.489   0.336  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.988 -11.255  -1.783  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.175 -10.395  -2.845  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.935  -8.335  -0.916  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.968  -8.471  -2.121  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.968  -9.590  -3.483  1.00  0.00           H  
ATOM    890 HG23 THR A  58       2.124  -8.259  -3.436  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.724 -11.913  -0.078  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.740 -12.918   0.148  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.102 -12.396  -0.241  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.132 -12.975   0.109  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.734 -11.084   0.450  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.746 -13.187   1.194  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.515 -13.793  -0.444  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.092 -11.283  -0.964  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.312 -10.613  -1.379  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.858  -9.777  -0.230  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.427  -9.915   0.915  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.040  -9.694  -2.576  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.533 -10.398  -3.804  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.377 -11.195  -4.561  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.213 -10.255  -4.204  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.912 -11.836  -5.695  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.746 -10.893  -5.337  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.596 -11.685  -6.083  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.229 -10.894  -1.216  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.038 -11.363  -1.657  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.302  -8.960  -2.292  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.957  -9.186  -2.840  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.407 -11.314  -4.260  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.546  -9.634  -3.624  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.580 -12.456  -6.277  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.715 -10.774  -5.637  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       5.232 -12.185  -6.969  1.00  0.00           H  
ATOM    918  N   SER A  61       8.814  -8.923  -0.539  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.296  -7.950   0.412  1.00  0.00           C  
ATOM    920  C   SER A  61       9.440  -6.605  -0.282  1.00  0.00           C  
ATOM    921  O   SER A  61      10.032  -6.520  -1.360  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.631  -8.395   1.002  1.00  0.00           C  
ATOM    923  OG  SER A  61      10.964  -7.622   2.143  1.00  0.00           O  
ATOM    924  H   SER A  61       9.216  -8.957  -1.429  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.566  -7.864   1.202  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.565  -9.433   1.288  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.409  -8.274   0.261  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.184  -7.551   2.717  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.891  -5.560   0.323  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.917  -4.241  -0.284  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.945  -3.376   0.421  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.859  -2.154   0.421  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.535  -3.571  -0.246  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.383  -4.407  -0.816  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.183  -3.531  -1.110  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.806  -5.154  -2.069  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.479  -5.675   1.213  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.219  -4.362  -1.314  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.299  -3.323   0.785  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.592  -2.651  -0.811  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.083  -5.138  -0.078  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.866  -3.037  -0.202  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       5.450  -2.790  -1.849  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.375  -4.141  -1.486  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.126  -4.447  -2.819  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.621  -5.819  -1.827  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       5.972  -5.728  -2.443  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.905  -4.039   1.042  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.038  -3.379   1.664  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.746  -2.448   0.684  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.165  -1.349   1.044  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.013  -4.432   2.157  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.963  -3.924   3.214  1.00  0.00           C  
ATOM    954  CD  GLU A  63      15.012  -4.944   3.587  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      14.758  -5.754   4.501  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      16.094  -4.942   2.964  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.833  -5.013   1.116  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.680  -2.805   2.506  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.450  -5.252   2.566  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.596  -4.787   1.319  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.454  -3.038   2.844  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.387  -3.680   4.092  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.864  -2.894  -0.558  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.498  -2.100  -1.604  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.624  -0.907  -1.983  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.022  -0.055  -2.780  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.759  -2.971  -2.835  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.518  -3.242  -3.670  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.779  -4.267  -4.766  1.00  0.00           C  
ATOM    970  CE  LYS A  64      14.000  -3.918  -5.606  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      13.911  -2.562  -6.206  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.528  -3.796  -0.777  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.441  -1.737  -1.223  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.487  -2.477  -3.461  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.161  -3.918  -2.510  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.737  -3.614  -3.022  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      12.195  -2.317  -4.125  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      12.937  -5.231  -4.309  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      11.913  -4.313  -5.411  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      14.876  -3.962  -4.976  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      14.093  -4.647  -6.398  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      14.677  -2.432  -6.903  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      14.014  -1.837  -5.466  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      12.994  -2.435  -6.686  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.426  -0.863  -1.417  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.508   0.242  -1.650  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.384   1.099  -0.400  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.683   2.107  -0.396  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.124  -0.265  -2.066  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.090  -0.886  -3.434  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.157  -0.093  -4.567  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.984  -2.259  -3.586  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.121  -0.656  -5.827  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.947  -2.829  -4.843  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.017  -2.027  -5.965  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.157  -1.593  -0.811  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.916   0.847  -2.446  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.796  -1.010  -1.358  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.430   0.562  -2.058  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.240   0.980  -4.458  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.930  -2.887  -2.709  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.173  -0.027  -6.703  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.865  -3.901  -4.948  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.988  -2.471  -6.950  1.00  0.00           H  
ATOM   1005  N   LYS A  66      11.066   0.691   0.664  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      11.037   1.449   1.903  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.890   2.698   1.759  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.061   2.637   1.385  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.503   0.602   3.089  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.632  -0.624   3.325  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      11.102  -1.445   4.515  1.00  0.00           C  
ATOM   1012  CE  LYS A  66      10.254  -2.697   4.690  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66      10.662  -3.492   5.877  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.607  -0.126   0.607  1.00  0.00           H  
ATOM   1015  HA  LYS A  66      10.014   1.754   2.073  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.513   0.279   2.905  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.484   1.209   3.981  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.618  -0.300   3.508  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.657  -1.242   2.442  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      12.129  -1.737   4.358  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      11.030  -0.842   5.409  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       9.222  -2.403   4.805  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66      10.354  -3.310   3.805  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      11.669  -3.757   5.811  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      10.093  -4.363   5.940  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      10.519  -2.935   6.749  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.283   3.826   2.054  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      11.886   5.118   1.795  1.00  0.00           C  
ATOM   1029  C   ALA A  67      12.557   5.680   3.036  1.00  0.00           C  
ATOM   1030  O   ALA A  67      11.889   6.006   4.022  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      10.828   6.081   1.296  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.397   3.785   2.474  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      12.624   4.996   1.017  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      10.364   5.678   0.410  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      10.082   6.220   2.066  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      11.288   7.031   1.064  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.876   5.787   2.977  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.656   6.374   4.057  1.00  0.00           C  
ATOM   1039  C   ASN A  68      16.106   6.520   3.621  1.00  0.00           C  
ATOM   1040  O   ASN A  68      16.869   5.543   3.759  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      14.581   5.515   5.321  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      15.156   6.224   6.529  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      15.109   7.451   6.628  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      15.697   5.457   7.459  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      16.472   7.601   3.117  1.00  0.00           O  
ATOM   1046  H   ASN A  68      14.344   5.459   2.174  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.253   7.353   4.265  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      13.549   5.271   5.524  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      15.137   4.603   5.162  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      15.699   4.483   7.315  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      16.074   5.890   8.252  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   3      -6.269  -9.251   5.886  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -6.513  -8.459   4.691  1.00  0.00           C  
ATOM      3  C   LYS A   3      -7.684  -7.525   4.957  1.00  0.00           C  
ATOM      4  O   LYS A   3      -8.849  -7.909   4.828  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -6.800  -9.370   3.493  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -5.669 -10.335   3.182  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -5.976 -11.188   1.964  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -4.846 -12.160   1.667  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -5.097 -12.946   0.429  1.00  0.00           N  
ATOM     10  H   LYS A   3      -6.522 -10.198   5.892  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -5.629  -7.872   4.491  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -7.690  -9.947   3.699  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -6.972  -8.758   2.620  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -4.769  -9.770   2.994  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -5.516 -10.982   4.035  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -6.880 -11.750   2.147  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -6.118 -10.542   1.109  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -3.931 -11.600   1.546  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -4.745 -12.838   2.501  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -5.175 -12.305  -0.393  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -5.982 -13.487   0.516  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -4.312 -13.611   0.259  1.00  0.00           H  
ATOM     23  N   LYS A   4      -7.362  -6.306   5.348  1.00  0.00           N  
ATOM     24  CA  LYS A   4      -8.348  -5.383   5.877  1.00  0.00           C  
ATOM     25  C   LYS A   4      -8.170  -4.006   5.266  1.00  0.00           C  
ATOM     26  O   LYS A   4      -7.054  -3.473   5.235  1.00  0.00           O  
ATOM     27  CB  LYS A   4      -8.176  -5.305   7.393  1.00  0.00           C  
ATOM     28  CG  LYS A   4      -9.209  -4.465   8.125  1.00  0.00           C  
ATOM     29  CD  LYS A   4      -8.919  -4.458   9.619  1.00  0.00           C  
ATOM     30  CE  LYS A   4      -9.914  -3.612  10.395  1.00  0.00           C  
ATOM     31  NZ  LYS A   4      -9.641  -3.650  11.859  1.00  0.00           N  
ATOM     32  H   LYS A   4      -6.427  -6.011   5.267  1.00  0.00           H  
ATOM     33  HA  LYS A   4      -9.331  -5.758   5.645  1.00  0.00           H  
ATOM     34  HB2 LYS A   4      -8.211  -6.304   7.797  1.00  0.00           H  
ATOM     35  HB3 LYS A   4      -7.206  -4.884   7.596  1.00  0.00           H  
ATOM     36  HG2 LYS A   4      -9.171  -3.452   7.751  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -10.191  -4.882   7.956  1.00  0.00           H  
ATOM     38  HD2 LYS A   4      -8.966  -5.471   9.987  1.00  0.00           H  
ATOM     39  HD3 LYS A   4      -7.926  -4.063   9.778  1.00  0.00           H  
ATOM     40  HE2 LYS A   4      -9.846  -2.592  10.050  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -10.908  -3.990  10.212  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4      -9.730  -4.625  12.217  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -10.319  -3.045  12.367  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4      -8.676  -3.307  12.056  1.00  0.00           H  
ATOM     45  N   SER A   5      -9.267  -3.430   4.795  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.230  -2.099   4.218  1.00  0.00           C  
ATOM     47  C   SER A   5      -8.878  -1.107   5.307  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.579  -0.993   6.316  1.00  0.00           O  
ATOM     49  CB  SER A   5     -10.568  -1.734   3.585  1.00  0.00           C  
ATOM     50  OG  SER A   5     -11.000  -2.717   2.655  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.123  -3.901   4.867  1.00  0.00           H  
ATOM     52  HA  SER A   5      -8.458  -2.081   3.462  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.300  -1.641   4.359  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -10.471  -0.789   3.070  1.00  0.00           H  
ATOM     55  HG  SER A   5     -10.993  -3.589   3.077  1.00  0.00           H  
ATOM     56  N   ARG A   6      -7.789  -0.400   5.106  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.208   0.404   6.162  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.662   1.711   5.628  1.00  0.00           C  
ATOM     59  O   ARG A   6      -6.750   1.989   4.438  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.102  -0.384   6.847  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -4.883  -0.630   5.976  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -3.875  -1.524   6.680  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -4.442  -2.832   7.023  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -4.166  -3.489   8.154  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -3.383  -2.933   9.072  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -4.673  -4.700   8.363  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.367  -0.416   4.221  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -7.983   0.617   6.882  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.785   0.151   7.726  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.502  -1.339   7.138  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -5.199  -1.103   5.062  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.416   0.317   5.750  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -3.025  -1.670   6.029  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -3.551  -1.034   7.587  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -5.043  -3.252   6.362  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -2.998  -2.019   8.918  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -3.169  -3.425   9.921  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -5.263  -5.129   7.672  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -4.464  -5.198   9.217  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.094   2.489   6.525  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.608   3.817   6.209  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.176   3.735   5.682  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.228   3.543   6.450  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.690   4.695   7.470  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.663   6.215   7.259  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.282   6.690   6.845  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.701   6.630   6.229  1.00  0.00           C  
ATOM     88  H   LEU A   7      -5.980   2.147   7.439  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.244   4.234   5.442  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.605   4.450   7.988  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -4.860   4.436   8.112  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -5.910   6.701   8.191  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.989   6.194   5.932  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.303   7.758   6.685  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.574   6.458   7.625  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.670   7.702   6.098  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.490   6.145   5.289  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.684   6.337   6.571  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.037   3.864   4.372  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.734   3.854   3.724  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.212   5.275   3.611  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.989   6.212   3.410  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.825   3.232   2.324  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.248   1.793   2.316  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.452   1.293   2.707  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.474   0.672   1.871  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.473  -0.071   2.552  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.270  -0.476   2.036  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.183   0.528   1.353  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.817  -1.751   1.701  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.736  -0.737   1.018  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.549  -1.861   1.194  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.842   3.977   3.818  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.056   3.272   4.332  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.542   3.790   1.740  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.857   3.299   1.849  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.261   1.893   3.096  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.232  -0.657   2.771  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.541   1.384   1.207  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.432  -2.629   1.830  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.258  -0.866   0.614  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.158  -2.831   0.920  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.908   5.431   3.747  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.276   6.742   3.692  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.896   6.708   2.719  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.560   5.682   2.582  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.241   7.166   5.091  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.907   8.531   5.045  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.884   7.164   6.113  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.340   4.631   3.878  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.005   7.464   3.356  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.981   6.445   5.406  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.745   8.499   4.364  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.195   9.269   4.706  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.257   8.794   6.032  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -0.500   7.470   7.074  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.655   7.850   5.799  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.298   6.171   6.191  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.142   7.807   2.021  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.329   7.896   1.182  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.491   8.459   1.998  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.287   9.095   3.031  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.063   8.761  -0.051  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.236  10.240   0.205  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.351  10.849   0.834  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.266  10.791  -0.233  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.512   8.569   2.065  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.583   6.896   0.862  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.746   8.472  -0.836  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.049   8.590  -0.384  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.710   8.220   1.527  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.912   8.536   2.293  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.125  10.037   2.456  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.889  10.460   3.321  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.139   7.908   1.637  1.00  0.00           C  
ATOM    156  CG  ARG A  11       7.776   6.811   2.475  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.312   7.348   3.792  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.293   8.411   3.584  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.180   8.803   4.499  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.221   8.220   5.691  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      11.030   9.779   4.218  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.808   7.822   0.633  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.790   8.103   3.274  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.847   7.484   0.689  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.877   8.678   1.469  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       7.034   6.054   2.682  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.591   6.374   1.916  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       7.488   7.742   4.369  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       8.778   6.540   4.335  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.289   8.859   2.706  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       9.586   7.478   5.913  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      10.895   8.514   6.372  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      11.009  10.226   3.315  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      11.709  10.075   4.904  1.00  0.00           H  
ATOM    175  N   SER A  12       5.463  10.837   1.636  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.572  12.279   1.748  1.00  0.00           C  
ATOM    177  C   SER A  12       4.560  12.798   2.765  1.00  0.00           C  
ATOM    178  O   SER A  12       4.627  13.948   3.207  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.350  12.941   0.385  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.658  14.327   0.421  1.00  0.00           O  
ATOM    181  H   SER A  12       4.893  10.451   0.932  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.567  12.512   2.096  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.984  12.466  -0.350  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.317  12.821   0.096  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.807  14.599   1.336  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.633  11.921   3.142  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.612  12.267   4.107  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.610  13.244   3.544  1.00  0.00           C  
ATOM    189  O   GLY A  13       1.143  14.140   4.247  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.642  11.020   2.752  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       2.095  11.368   4.409  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       3.083  12.709   4.973  1.00  0.00           H  
ATOM    193  N   THR A  14       1.277  13.072   2.274  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.369  13.977   1.597  1.00  0.00           C  
ATOM    195  C   THR A  14      -1.024  13.369   1.480  1.00  0.00           C  
ATOM    196  O   THR A  14      -2.027  14.056   1.695  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.886  14.334   0.194  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.266  14.710   0.265  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.083  15.480  -0.405  1.00  0.00           C  
ATOM    200  H   THR A  14       1.640  12.299   1.779  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.308  14.886   2.178  1.00  0.00           H  
ATOM    202  HB  THR A  14       0.786  13.468  -0.445  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.577  14.606   1.171  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.956  15.192  -0.477  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.460  15.709  -1.391  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.174  16.351   0.226  1.00  0.00           H  
ATOM    207  N   PHE A  15      -1.104  12.084   1.150  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.404  11.451   1.013  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.544  10.215   1.880  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.623   9.410   2.016  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.764  11.148  -0.451  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.782  10.304  -1.218  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.775   8.918  -1.099  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.886  10.899  -2.091  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.891   8.153  -1.830  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.004  10.136  -2.827  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.006   8.760  -2.695  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.279  11.554   1.014  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -3.116  12.165   1.382  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.712  10.634  -0.472  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.869  12.088  -0.977  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.465   8.437  -0.422  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -0.880  11.973  -2.192  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.893   7.078  -1.725  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       0.689  10.612  -3.504  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.685   8.161  -3.270  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.715  10.113   2.484  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.078   8.987   3.313  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.488   8.544   2.956  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.397   9.370   2.840  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.987   9.369   4.789  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -4.907  10.516   5.189  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -4.534  11.103   6.539  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -3.274  11.950   6.446  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -3.455  13.113   5.534  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.369  10.837   2.365  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.390   8.182   3.107  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.245   8.506   5.386  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -2.973   9.651   5.008  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -4.835  11.292   4.444  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -5.924  10.152   5.234  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -5.346  11.722   6.889  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -4.365  10.297   7.239  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -3.028  12.313   7.432  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -2.468  11.334   6.076  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -4.238  13.717   5.866  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -3.677  12.785   4.569  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -2.582  13.685   5.498  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.664   7.253   2.762  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.949   6.722   2.315  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.214   5.333   2.851  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.289   4.584   3.152  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -7.058   6.674   0.776  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.562   7.997   0.239  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.723   6.307   0.141  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.913   6.637   2.932  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.720   7.384   2.680  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.777   5.911   0.513  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.661   7.937  -0.834  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -8.526   8.213   0.681  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.864   8.780   0.495  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.979   7.034   0.426  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -5.418   5.328   0.480  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -5.828   6.303  -0.933  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.491   4.996   2.946  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.904   3.674   3.400  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.090   2.771   2.201  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.869   3.086   1.296  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.214   3.719   4.187  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -10.204   4.721   5.321  1.00  0.00           C  
ATOM    271  OD1 ASP A  18      -9.683   4.398   6.411  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -10.752   5.830   5.136  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.179   5.654   2.681  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.122   3.271   4.028  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.015   3.975   3.514  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.404   2.740   4.602  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.389   1.654   2.197  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.407   0.754   1.055  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.848  -0.608   1.421  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.108  -0.744   2.397  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.607   1.353  -0.093  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.845   1.425   2.990  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.430   0.641   0.729  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.665   0.700  -0.951  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -8.011   2.321  -0.347  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -6.575   1.462   0.207  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.230  -1.616   0.655  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.666  -2.946   0.812  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.761  -3.240  -0.379  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.029  -2.787  -1.498  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.773  -3.998   0.899  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.551  -5.049   1.984  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.362  -5.952   1.727  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -6.224  -5.569   2.081  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -7.566  -7.056   1.176  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.911  -1.460  -0.037  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.087  -2.957   1.724  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.712  -3.503   1.097  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.840  -4.507  -0.051  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.396  -4.543   2.925  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.437  -5.664   2.055  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.702  -3.993  -0.143  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.759  -4.339  -1.194  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.343  -5.426  -2.079  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.873  -6.422  -1.594  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.440  -4.813  -0.585  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.466  -5.366  -1.585  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.658  -4.530  -2.335  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.356  -6.733  -1.766  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -0.764  -5.047  -3.243  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.465  -7.255  -2.674  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.667  -6.412  -3.414  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.564  -4.356   0.765  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.577  -3.460  -1.793  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.963  -3.986  -0.081  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.653  -5.588   0.126  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.731  -3.463  -2.205  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -2.980  -7.396  -1.189  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.139  -4.386  -3.824  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.392  -8.324  -2.806  1.00  0.00           H  
ATOM    321  HZ  PHE A  21       0.034  -6.819  -4.126  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.253  -5.227  -3.376  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.781  -6.191  -4.320  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.646  -6.868  -5.081  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.611  -8.092  -5.211  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.743  -5.539  -5.336  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.186  -4.151  -4.875  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -7.968  -6.416  -5.534  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.074  -3.445  -5.877  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.823  -4.411  -3.706  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.327  -6.940  -3.763  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.227  -5.449  -6.278  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.736  -4.243  -3.949  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.315  -3.536  -4.710  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.585  -5.997  -6.317  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -7.661  -7.413  -5.809  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -8.532  -6.447  -4.612  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.946  -4.051  -6.073  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.381  -2.491  -5.475  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -7.527  -3.290  -6.796  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.708  -6.062  -5.566  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.594  -6.588  -6.330  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.492  -5.562  -6.504  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.760  -4.364  -6.552  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.770  -5.099  -5.397  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.191  -7.450  -5.817  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -2.947  -6.891  -7.303  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.256  -6.024  -6.573  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.881  -5.133  -6.750  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.664  -5.520  -7.994  1.00  0.00           C  
ATOM    351  O   CYS A  24       2.051  -6.678  -8.161  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.776  -5.159  -5.503  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.415  -4.422  -5.729  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.100  -6.992  -6.508  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.495  -4.133  -6.883  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.282  -4.608  -4.716  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.908  -6.180  -5.182  1.00  0.00           H  
ATOM    358  HG  CYS A  24       4.059  -5.120  -6.659  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.883  -4.552  -8.871  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.550  -4.808 -10.138  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.243  -3.554 -10.639  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.726  -2.450 -10.472  1.00  0.00           O  
ATOM    363  CB  ALA A  25       1.551  -5.313 -11.174  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.609  -3.630  -8.652  1.00  0.00           H  
ATOM    365  HA  ALA A  25       3.289  -5.580  -9.978  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.817  -4.545 -11.368  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       2.072  -5.553 -12.087  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       1.056  -6.197 -10.797  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.425  -3.734 -11.229  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.201  -2.632 -11.803  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.487  -1.546 -10.765  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.566  -0.363 -11.095  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.477  -2.032 -13.016  1.00  0.00           C  
ATOM    374  CG  LYS A  26       4.243  -3.024 -14.149  1.00  0.00           C  
ATOM    375  CD  LYS A  26       5.551  -3.566 -14.710  1.00  0.00           C  
ATOM    376  CE  LYS A  26       6.387  -2.471 -15.353  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       7.628  -3.007 -15.974  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.790  -4.644 -11.284  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.146  -3.041 -12.133  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.517  -1.657 -12.696  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       5.063  -1.211 -13.402  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.656  -3.850 -13.776  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       3.701  -2.528 -14.942  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       6.116  -4.009 -13.906  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       5.326  -4.317 -15.452  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       5.795  -1.987 -16.116  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       6.656  -1.748 -14.596  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       7.400  -3.802 -16.612  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       8.288  -3.345 -15.240  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       8.099  -2.261 -16.530  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.632  -1.959  -9.511  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.930  -1.021  -8.448  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.706  -0.255  -7.986  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.817   0.694  -7.215  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.534  -2.911  -9.306  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.338  -1.564  -7.608  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.669  -0.317  -8.802  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.537  -0.663  -8.453  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.299   0.004  -8.088  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.466  -0.872  -7.177  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.441  -2.095  -7.321  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.467   0.324  -9.318  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.146   1.212 -10.336  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.362   2.616  -9.805  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.960   3.518 -10.870  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       3.455   4.798 -10.303  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.502  -1.437  -9.055  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.544   0.922  -7.575  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.223  -0.602  -9.794  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.552   0.807  -9.002  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.101   0.781 -10.591  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       1.525   1.263 -11.216  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.406   3.022  -9.497  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       3.032   2.577  -8.958  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       3.783   3.001 -11.341  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.201   3.732 -11.606  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       3.770   5.434 -11.067  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.267   4.618  -9.672  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       2.700   5.270  -9.760  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.764  -0.230  -6.270  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.147  -0.910  -5.371  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.578  -0.653  -5.810  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.053   0.484  -5.773  1.00  0.00           O  
ATOM    424  CB  ILE A  29       0.016  -0.424  -3.913  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.477  -0.504  -3.475  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -0.861  -1.239  -2.977  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       2.072  -1.893  -3.564  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.857   0.748  -6.202  1.00  0.00           H  
ATOM    429  HA  ILE A  29       0.058  -1.970  -5.410  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.310   0.603  -3.864  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       2.067   0.147  -4.102  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.556  -0.173  -2.449  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.891  -1.168  -3.296  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.548  -2.271  -2.999  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -0.769  -0.855  -1.971  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       3.130  -1.841  -3.344  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       1.586  -2.542  -2.853  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.933  -2.280  -4.562  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.252  -1.699  -6.257  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.651  -1.583  -6.631  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.484  -1.688  -5.374  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.418  -2.694  -4.659  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.094  -2.677  -7.611  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.235  -2.839  -8.831  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.460  -3.823  -9.767  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.143  -2.159  -9.261  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -2.546  -3.747 -10.715  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -1.736  -2.746 -10.432  1.00  0.00           N  
ATOM    449  H   HIS A  30      -1.805  -2.573  -6.314  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.806  -0.611  -7.079  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.104  -3.618  -7.089  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.098  -2.454  -7.943  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.198  -4.477  -9.747  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -1.679  -1.314  -8.770  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.473  -4.397 -11.574  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.070  -2.367 -11.061  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.252  -0.661  -5.103  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.022  -0.596  -3.878  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.501  -0.435  -4.168  1.00  0.00           C  
ATOM    460  O   LEU A  31      -7.895   0.286  -5.086  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.543   0.564  -3.003  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.118   0.434  -2.465  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.710   1.696  -1.716  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.013  -0.783  -1.561  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.307   0.075  -5.750  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.873  -1.524  -3.345  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.608   1.470  -3.583  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.213   0.649  -2.160  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.437   0.300  -3.292  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -2.706   1.580  -1.334  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.745   2.541  -2.387  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.391   1.861  -0.893  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.280  -1.670  -2.118  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -3.001  -0.877  -1.199  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.686  -0.668  -0.724  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.308  -1.124  -3.385  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.747  -0.984  -3.464  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.215  -0.068  -2.345  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.257  -0.465  -1.181  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.438  -2.355  -3.391  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.934  -2.274  -3.374  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.694  -2.616  -2.279  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.810  -1.892  -4.333  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -13.971  -2.446  -2.561  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.071  -2.007  -3.803  1.00  0.00           N  
ATOM    486  H   HIS A  32      -7.918  -1.739  -2.723  1.00  0.00           H  
ATOM    487  HA  HIS A  32      -9.980  -0.520  -4.410  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.152  -2.936  -4.256  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.117  -2.874  -2.499  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.347  -2.945  -1.411  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.559  -1.557  -5.330  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.797  -2.637  -1.891  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.909  -1.992  -4.328  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.533   1.166  -2.714  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -10.933   2.192  -1.760  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.197   1.777  -1.026  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.008   1.015  -1.555  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.203   3.513  -2.492  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.067   3.973  -3.389  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -8.874   4.462  -2.588  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.156   5.798  -1.921  1.00  0.00           C  
ATOM    502  NZ  LYS A  33      -9.371   6.892  -2.907  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.510   1.394  -3.672  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.133   2.332  -1.051  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.086   3.396  -3.103  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.386   4.283  -1.758  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.757   3.148  -4.009  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.423   4.780  -4.014  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.644   3.732  -1.826  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.029   4.571  -3.253  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.043   5.696  -1.322  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.321   6.054  -1.286  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33      -9.377   7.818  -2.423  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -10.288   6.768  -3.388  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -8.615   6.895  -3.624  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.368   2.298   0.184  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.610   2.122   0.925  1.00  0.00           C  
ATOM    518  C   ALA A  34     -14.746   2.811   0.178  1.00  0.00           C  
ATOM    519  O   ALA A  34     -15.921   2.491   0.361  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.478   2.682   2.334  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.631   2.810   0.595  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.818   1.063   0.993  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -13.267   3.740   2.285  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -14.401   2.525   2.872  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -12.673   2.179   2.849  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.362   3.763  -0.666  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.276   4.436  -1.581  1.00  0.00           C  
ATOM    528  C   ASN A  35     -15.853   3.425  -2.572  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.002   3.538  -2.995  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -14.498   5.535  -2.324  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.352   6.532  -3.102  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -14.971   7.696  -3.225  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -16.482   6.104  -3.644  1.00  0.00           N  
ATOM    534  H   ASN A  35     -13.417   4.036  -0.662  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.075   4.881  -1.008  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -13.919   6.091  -1.603  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -13.819   5.062  -3.021  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -16.735   5.161  -3.521  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -17.020   6.747  -4.160  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.051   2.422  -2.919  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.471   1.433  -3.893  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.687   1.531  -5.187  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.876   0.731  -6.103  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.175   2.338  -2.488  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.332   0.447  -3.475  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.518   1.579  -4.109  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.797   2.512  -5.257  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.005   2.752  -6.458  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.680   1.995  -6.388  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.154   1.751  -5.303  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.722   4.261  -6.637  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.079   4.551  -7.983  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -13.999   5.068  -6.471  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.669   3.093  -4.481  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.569   2.404  -7.311  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.032   4.567  -5.866  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -11.147   4.010  -8.061  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -12.744   4.240  -8.775  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.888   5.611  -8.070  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.711   4.775  -7.230  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.417   4.882  -5.494  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -13.778   6.121  -6.573  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.154   1.609  -7.543  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.863   0.938  -7.616  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.796   1.934  -8.057  1.00  0.00           C  
ATOM    566  O   LYS A  38      -8.932   2.580  -9.096  1.00  0.00           O  
ATOM    567  CB  LYS A  38      -9.935  -0.240  -8.596  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -8.769  -1.223  -8.508  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -7.542  -0.743  -9.273  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -7.829  -0.586 -10.761  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -8.245  -1.866 -11.396  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.651   1.782  -8.376  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.621   0.571  -6.630  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -10.849  -0.785  -8.416  1.00  0.00           H  
ATOM    575  HB3 LYS A  38      -9.959   0.158  -9.597  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.499  -1.351  -7.471  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -9.085  -2.173  -8.916  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -7.233   0.212  -8.875  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -6.746  -1.462  -9.144  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -8.620   0.138 -10.884  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -6.936  -0.225 -11.250  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -7.471  -2.562 -11.349  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -8.490  -1.706 -12.398  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -9.079  -2.258 -10.909  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.738   2.049  -7.270  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.676   3.012  -7.547  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.333   2.307  -7.709  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.183   1.142  -7.328  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.550   4.064  -6.418  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -5.938   3.443  -5.156  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.910   4.672  -6.105  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.766   4.425  -4.015  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.663   1.462  -6.486  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.918   3.525  -8.467  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.904   4.856  -6.769  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.573   2.641  -4.809  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -4.960   3.045  -5.396  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.606   3.884  -5.856  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.818   5.348  -5.264  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.270   5.213  -6.965  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.116   5.230  -4.326  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -6.730   4.830  -3.738  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.331   3.919  -3.167  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.363   3.011  -8.281  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.004   2.496  -8.393  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.012   3.495  -7.814  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.708   4.516  -8.434  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.655   2.193  -9.842  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.565   3.901  -8.642  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -2.945   1.577  -7.828  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -1.611   1.907  -9.907  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -3.277   1.387 -10.202  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -2.822   3.073 -10.444  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.521   3.208  -6.624  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.561   4.080  -5.966  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.800   3.406  -5.917  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.914   2.268  -5.475  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -1.010   4.437  -4.534  1.00  0.00           C  
ATOM    619  CG1 VAL A  41       0.029   5.297  -3.842  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.352   5.147  -4.556  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.802   2.379  -6.174  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.482   4.992  -6.541  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.121   3.521  -3.972  1.00  0.00           H  
ATOM    624 HG11 VAL A  41       0.965   4.763  -3.793  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       0.164   6.212  -4.397  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -0.306   5.529  -2.842  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.628   5.431  -3.550  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -2.279   6.031  -5.172  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -3.103   4.487  -4.964  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.822   4.100  -6.398  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.173   3.562  -6.418  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.629   3.141  -5.033  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.618   3.937  -4.092  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.134   4.586  -6.977  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.665   4.999  -6.757  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.181   2.700  -7.070  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.827   4.860  -7.975  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.139   5.461  -6.346  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       5.127   4.159  -7.009  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.036   1.885  -4.935  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.542   1.317  -3.686  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.792   2.048  -3.225  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.070   2.157  -2.033  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.869  -0.155  -3.873  1.00  0.00           C  
ATOM    645  H   ALA A  43       3.997   1.312  -5.747  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.775   1.406  -2.931  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.678  -0.256  -4.582  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.165  -0.581  -2.927  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.998  -0.673  -4.246  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.529   2.551  -4.194  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.829   3.165  -3.942  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.717   4.478  -3.181  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.608   4.826  -2.407  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.596   3.398  -5.247  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.832   4.231  -6.257  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.910   5.477  -6.198  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       7.166   3.641  -7.128  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.184   2.499  -5.109  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.396   2.474  -3.339  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.513   3.912  -5.014  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.827   2.443  -5.695  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.649   5.222  -3.403  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.483   6.495  -2.720  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.471   6.356  -1.594  1.00  0.00           C  
ATOM    665  O   LYS A  45       4.965   7.346  -1.061  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.083   7.599  -3.714  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.841   7.303  -4.554  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.541   7.478  -3.775  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.204   8.945  -3.506  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       4.187   9.623  -2.615  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.958   4.911  -4.029  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.438   6.754  -2.284  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.899   8.507  -3.162  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.910   7.766  -4.389  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.828   7.976  -5.397  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.900   6.284  -4.910  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.736   7.038  -4.343  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.634   6.963  -2.830  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       3.177   9.468  -4.449  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       2.228   8.990  -3.044  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       5.001   9.967  -3.171  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       4.537   8.960  -1.891  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       3.743  10.432  -2.131  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.187   5.117  -1.242  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.199   4.809  -0.226  1.00  0.00           C  
ATOM    686  C   LEU A  46       4.876   4.616   1.130  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.098   4.495   1.202  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.473   3.545  -0.648  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.048   3.383  -0.137  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.185   4.579  -0.531  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.487   2.099  -0.707  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.655   4.374  -1.689  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.497   5.628  -0.169  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.445   3.520  -1.728  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.049   2.699  -0.305  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.056   3.302   0.940  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.626   5.487  -0.143  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.125   4.643  -1.607  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.191   4.461  -0.122  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.946   1.259  -0.207  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       0.419   2.070  -0.558  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       1.713   2.054  -1.766  1.00  0.00           H  
ATOM    703  N   SER A  47       4.089   4.596   2.199  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.630   4.452   3.542  1.00  0.00           C  
ATOM    705  C   SER A  47       5.149   3.038   3.773  1.00  0.00           C  
ATOM    706  O   SER A  47       4.487   2.042   3.467  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.568   4.813   4.586  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.059   4.644   5.908  1.00  0.00           O  
ATOM    709  H   SER A  47       3.114   4.677   2.083  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.457   5.142   3.635  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.287   5.845   4.456  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.701   4.184   4.452  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.312   4.542   6.513  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.361   2.985   4.321  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.072   1.739   4.599  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.199   0.771   5.375  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.260  -0.438   5.167  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.312   2.018   5.441  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.280   3.021   4.827  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       8.893   3.924   4.088  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.556   2.873   5.145  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.805   3.831   4.539  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.366   1.292   3.663  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       7.984   2.398   6.388  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.839   1.088   5.601  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.803   2.135   5.753  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.205   3.502   4.767  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.418   1.322   6.297  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.494   0.560   7.103  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.544  -0.226   6.208  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.374  -1.444   6.355  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.715   1.545   7.962  1.00  0.00           C  
ATOM    733  CG  GLU A  49       3.532   1.110   9.394  1.00  0.00           C  
ATOM    734  CD  GLU A  49       2.600  -0.070   9.536  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       1.373   0.107   9.385  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       3.089  -1.188   9.802  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.467   2.291   6.444  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.049  -0.116   7.733  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       4.238   2.489   7.962  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       2.738   1.688   7.524  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       4.497   0.837   9.799  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       3.136   1.941   9.945  1.00  0.00           H  
ATOM    743  N   ASP A  50       2.965   0.478   5.250  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.015  -0.086   4.352  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.675  -1.107   3.440  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.054  -2.109   3.083  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.378   1.039   3.556  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.548   1.960   4.430  1.00  0.00           C  
ATOM    749  OD1 ASP A  50      -0.197   1.454   5.298  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.653   3.196   4.271  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.188   1.418   5.131  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.254  -0.578   4.937  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.156   1.622   3.086  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.757   0.620   2.810  1.00  0.00           H  
ATOM    755  N   LEU A  51       3.951  -0.889   3.090  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.655  -1.862   2.274  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.916  -3.120   3.079  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.757  -4.220   2.570  1.00  0.00           O  
ATOM    759  CB  LEU A  51       5.978  -1.309   1.723  1.00  0.00           C  
ATOM    760  CG  LEU A  51       5.867  -0.267   0.601  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.466  -0.239   0.005  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.273   1.108   1.103  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.423  -0.069   3.388  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.003  -2.123   1.443  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.520  -0.863   2.543  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.557  -2.141   1.349  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.549  -0.543  -0.190  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       3.753   0.018   0.775  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.426   0.497  -0.784  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.227  -1.213  -0.397  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       6.196   1.824   0.298  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       5.623   1.404   1.912  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       7.294   1.074   1.457  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.275  -2.956   4.348  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.528  -4.100   5.213  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.263  -4.935   5.345  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.313  -6.160   5.470  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.015  -3.644   6.580  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.352  -2.047   4.714  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.303  -4.701   4.757  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.254  -4.508   7.184  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       6.896  -3.032   6.461  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.239  -3.069   7.065  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.129  -4.249   5.297  1.00  0.00           N  
ATOM    785  CA  TYR A  53       1.828  -4.899   5.342  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.570  -5.717   4.074  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.253  -6.910   4.145  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.759  -3.818   5.517  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.663  -4.275   5.284  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.320  -5.090   6.192  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.348  -3.872   4.147  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.625  -5.491   5.972  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.650  -4.260   3.922  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.287  -5.071   4.835  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.593  -5.457   4.623  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.171  -3.263   5.240  1.00  0.00           H  
ATOM    797  HA  TYR A  53       1.808  -5.558   6.198  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       0.819  -3.430   6.520  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       0.963  -3.016   4.822  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.798  -5.417   7.079  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.847  -3.236   3.432  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.122  -6.126   6.690  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.160  -3.933   3.029  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.743  -5.591   3.674  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.760  -5.102   2.914  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.489  -5.778   1.647  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.487  -6.910   1.398  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.140  -7.941   0.802  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.462  -4.782   0.468  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.523  -3.740   0.630  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.599  -5.488  -0.871  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.085  -4.170   2.906  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.503  -6.218   1.729  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.522  -4.274   0.489  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       2.350  -3.205   1.554  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       3.492  -4.214   0.662  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.482  -3.051  -0.198  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       0.777  -6.175  -1.003  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       1.588  -4.757  -1.667  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       2.532  -6.033  -0.896  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.714  -6.729   1.871  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.691  -7.813   1.888  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.111  -9.043   2.570  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.381 -10.168   2.169  1.00  0.00           O  
ATOM    825  CB  GLU A  55       5.967  -7.401   2.618  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.680  -6.224   1.989  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.038  -5.973   2.606  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.094  -5.468   3.742  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.057  -6.276   1.953  1.00  0.00           O  
ATOM    830  H   GLU A  55       3.980  -5.835   2.186  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.932  -8.060   0.864  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.715  -7.137   3.635  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.647  -8.240   2.631  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.800  -6.415   0.937  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.073  -5.341   2.124  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.297  -8.822   3.595  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.695  -9.919   4.331  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.470 -10.446   3.602  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.150 -11.633   3.688  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.334  -9.476   5.750  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.544  -9.245   6.655  1.00  0.00           C  
ATOM    842  CD  LYS A  56       4.245 -10.549   7.029  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.032 -11.146   5.867  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       6.210 -10.318   5.493  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.084  -7.894   3.852  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.425 -10.712   4.391  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       1.776  -8.550   5.693  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.712 -10.233   6.202  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       4.247  -8.609   6.140  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       3.212  -8.755   7.559  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       4.925 -10.356   7.844  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       3.499 -11.264   7.348  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       5.372 -12.132   6.146  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       4.373 -11.223   5.007  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       6.846 -10.200   6.315  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       5.904  -9.381   5.171  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       6.742 -10.783   4.723  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.796  -9.562   2.879  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.363  -9.953   2.081  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.043 -10.919   0.970  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.676 -11.873   0.674  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.058  -8.736   1.423  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.260  -7.607   2.432  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.395  -9.143   0.815  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.996  -8.024   3.684  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.070  -8.614   2.904  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -1.072 -10.442   2.732  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.425  -8.383   0.623  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -0.295  -7.224   2.729  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -1.826  -6.815   1.964  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.233  -9.896   0.058  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -3.035  -9.543   1.588  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.867  -8.280   0.369  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.982  -8.376   3.424  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.447  -8.812   4.176  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.078  -7.175   4.348  1.00  0.00           H  
ATOM    877  N   THR A  58       1.202 -10.676   0.369  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.586 -11.401  -0.838  1.00  0.00           C  
ATOM    879  C   THR A  58       2.830 -12.260  -0.656  1.00  0.00           C  
ATOM    880  O   THR A  58       2.860 -13.424  -1.059  1.00  0.00           O  
ATOM    881  CB  THR A  58       1.841 -10.423  -1.995  1.00  0.00           C  
ATOM    882  OG1 THR A  58       2.723  -9.375  -1.559  1.00  0.00           O  
ATOM    883  CG2 THR A  58       0.538  -9.830  -2.500  1.00  0.00           C  
ATOM    884  H   THR A  58       1.810  -9.998   0.749  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.760 -12.039  -1.117  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.311 -10.964  -2.803  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.240  -8.763  -0.987  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.743  -9.159  -3.320  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.056  -9.285  -1.701  1.00  0.00           H  
ATOM    890 HG23 THR A  58      -0.113 -10.623  -2.836  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.858 -11.685  -0.060  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.129 -12.361   0.027  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.191 -11.657  -0.790  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.327 -12.122  -0.876  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.753 -10.794   0.336  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.441 -12.394   1.061  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       5.017 -13.370  -0.342  1.00  0.00           H  
ATOM    898  N   PHE A  60       5.817 -10.541  -1.408  1.00  0.00           N  
ATOM    899  CA  PHE A  60       6.764  -9.739  -2.171  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.606  -8.891  -1.232  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.177  -8.567  -0.126  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.043  -8.822  -3.163  1.00  0.00           C  
ATOM    903  CG  PHE A  60       5.325  -9.546  -4.263  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       5.965 -10.530  -5.000  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.013  -9.230  -4.571  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       5.307 -11.188  -6.021  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       3.348  -9.885  -5.590  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       3.996 -10.864  -6.316  1.00  0.00           C  
ATOM    909  H   PHE A  60       4.885 -10.245  -1.341  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.412 -10.410  -2.714  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.315  -8.232  -2.629  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       6.766  -8.160  -3.617  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       6.988 -10.785  -4.768  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       3.505  -8.463  -4.003  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       5.816 -11.952  -6.589  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       2.325  -9.628  -5.819  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       3.480 -11.376  -7.115  1.00  0.00           H  
ATOM    918  N   SER A  61       8.803  -8.544  -1.666  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.662  -7.678  -0.887  1.00  0.00           C  
ATOM    920  C   SER A  61       9.544  -6.240  -1.377  1.00  0.00           C  
ATOM    921  O   SER A  61      10.121  -5.868  -2.401  1.00  0.00           O  
ATOM    922  CB  SER A  61      11.118  -8.146  -0.970  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.952  -7.379  -0.114  1.00  0.00           O  
ATOM    924  H   SER A  61       9.124  -8.895  -2.531  1.00  0.00           H  
ATOM    925  HA  SER A  61       9.335  -7.724   0.141  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.179  -9.183  -0.677  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.471  -8.038  -1.987  1.00  0.00           H  
ATOM    928  HG  SER A  61      11.837  -7.678   0.792  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.786  -5.430  -0.651  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.674  -4.015  -0.972  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.611  -3.229  -0.075  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.466  -2.025   0.108  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.231  -3.500  -0.837  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.180  -4.329  -1.586  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       4.848  -3.610  -1.596  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.627  -4.620  -3.011  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.310  -5.789   0.132  1.00  0.00           H  
ATOM    938  HA  LEU A  62       8.997  -3.888  -1.995  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       6.961  -3.454   0.218  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.203  -2.494  -1.233  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.046  -5.272  -1.078  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.125  -4.201  -2.137  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.506  -3.466  -0.579  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.960  -2.649  -2.078  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       5.865  -5.193  -3.518  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       6.785  -3.689  -3.536  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       7.548  -5.184  -2.991  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.585  -3.935   0.478  1.00  0.00           N  
ATOM    949  CA  GLU A  63      11.604  -3.349   1.302  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.438  -2.378   0.484  1.00  0.00           C  
ATOM    951  O   GLU A  63      12.783  -1.293   0.942  1.00  0.00           O  
ATOM    952  CB  GLU A  63      12.461  -4.472   1.859  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.572  -3.992   2.748  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.060  -3.211   3.940  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      12.142  -3.705   4.628  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      13.572  -2.105   4.190  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.621  -4.897   0.326  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.129  -2.820   2.115  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      11.830  -5.132   2.425  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      12.895  -5.019   1.036  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.140  -4.842   3.098  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.199  -3.353   2.158  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.716  -2.768  -0.752  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.437  -1.913  -1.683  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.575  -0.720  -2.089  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.051   0.218  -2.729  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.844  -2.714  -2.920  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.662  -3.280  -3.694  1.00  0.00           C  
ATOM    969  CD  LYS A  64      13.112  -4.226  -4.798  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.931  -3.512  -5.864  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      13.116  -2.553  -6.655  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.438  -3.661  -1.043  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.324  -1.553  -1.187  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.405  -2.069  -3.583  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.474  -3.535  -2.613  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.021  -3.815  -3.009  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      12.114  -2.462  -4.136  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.717  -5.009  -4.364  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      12.238  -4.661  -5.261  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      14.732  -2.974  -5.381  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      14.348  -4.251  -6.532  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.691  -2.151  -7.427  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      12.778  -1.774  -6.048  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      12.292  -3.040  -7.072  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.305  -0.764  -1.710  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.383   0.319  -2.019  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.185   1.196  -0.795  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.512   2.223  -0.853  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.035  -0.228  -2.498  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.092  -0.893  -3.842  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       8.974  -0.146  -5.001  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       9.262  -2.262  -3.946  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.023  -0.753  -6.241  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       9.311  -2.875  -5.182  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.192  -2.120  -6.330  1.00  0.00           C  
ATOM    996  H   PHE A  65      10.984  -1.536  -1.182  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.823   0.912  -2.808  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.679  -0.955  -1.785  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.327   0.586  -2.559  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       8.840   0.924  -4.932  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       9.356  -2.854  -3.049  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.930  -0.160  -7.138  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       9.443  -3.946  -5.249  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.231  -2.597  -7.299  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.779   0.778   0.317  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.698   1.543   1.552  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.733   2.651   1.555  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.875   2.453   1.134  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      10.918   0.662   2.782  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.866  -0.413   2.987  1.00  0.00           C  
ATOM   1011  CD  LYS A  66       9.974  -1.015   4.382  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.081  -2.232   4.557  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.626  -3.411   3.845  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.296  -0.058   0.300  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.715   1.985   1.605  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      11.877   0.179   2.693  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      10.928   1.294   3.660  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       8.887   0.025   2.866  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.012  -1.186   2.254  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      10.997  -1.311   4.552  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66       9.692  -0.266   5.108  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       9.007  -2.462   5.610  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       8.099  -2.006   4.167  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.702  -3.214   2.831  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       9.001  -4.241   3.981  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      10.577  -3.644   4.216  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.330   3.809   2.033  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.234   4.937   2.162  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.033   4.818   3.452  1.00  0.00           C  
ATOM   1030  O   ALA A  67      12.595   5.261   4.520  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      11.465   6.248   2.120  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.389   3.907   2.305  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      12.916   4.916   1.323  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      10.879   6.293   1.213  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      10.809   6.307   2.975  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.160   7.073   2.141  1.00  0.00           H  
ATOM   1037  N   ASN A  68      14.187   4.178   3.351  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      15.059   3.975   4.497  1.00  0.00           C  
ATOM   1039  C   ASN A  68      16.198   4.978   4.467  1.00  0.00           C  
ATOM   1040  O   ASN A  68      16.152   5.948   5.245  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.609   2.547   4.510  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      14.540   1.520   4.826  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      13.601   1.792   5.574  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.669   0.338   4.251  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      17.114   4.820   3.632  1.00  0.00           O  
ATOM   1046  H   ASN A  68      14.466   3.835   2.476  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.478   4.137   5.391  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      16.025   2.321   3.540  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      16.386   2.474   5.257  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      15.437   0.192   3.656  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      13.991  -0.355   4.440  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   3      -7.753  -8.263   9.324  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -7.251  -7.994   7.986  1.00  0.00           C  
ATOM      3  C   LYS A   3      -8.379  -7.551   7.063  1.00  0.00           C  
ATOM      4  O   LYS A   3      -9.300  -8.316   6.773  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -6.540  -9.222   7.412  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -5.211  -9.517   8.091  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -4.534 -10.751   7.514  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -5.296 -12.024   7.850  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -5.474 -12.192   9.317  1.00  0.00           N  
ATOM     10  H   LYS A   3      -8.447  -8.948   9.450  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -6.539  -7.187   8.063  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -7.179 -10.084   7.529  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -6.355  -9.058   6.360  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -4.557  -8.669   7.958  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -5.387  -9.675   9.145  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -4.481 -10.649   6.441  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -3.534 -10.822   7.919  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -6.268 -11.982   7.380  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -4.746 -12.871   7.464  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -4.621 -11.866   9.822  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -5.629 -13.199   9.546  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -6.298 -11.643   9.648  1.00  0.00           H  
ATOM     23  N   LYS A   4      -8.297  -6.301   6.628  1.00  0.00           N  
ATOM     24  CA  LYS A   4      -9.279  -5.714   5.726  1.00  0.00           C  
ATOM     25  C   LYS A   4      -8.779  -4.338   5.294  1.00  0.00           C  
ATOM     26  O   LYS A   4      -7.660  -3.953   5.657  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -10.650  -5.596   6.416  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -11.812  -5.406   5.450  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -13.130  -5.171   6.175  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -13.102  -3.892   6.997  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -14.428  -3.586   7.598  1.00  0.00           N  
ATOM     32  H   LYS A   4      -7.542  -5.749   6.917  1.00  0.00           H  
ATOM     33  HA  LYS A   4      -9.364  -6.349   4.856  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -10.828  -6.494   6.988  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -10.627  -4.751   7.088  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -11.606  -4.552   4.821  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -11.902  -6.291   4.836  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -13.921  -5.098   5.445  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -13.320  -6.008   6.832  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -12.377  -4.005   7.790  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -12.807  -3.074   6.357  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -14.810  -4.431   8.079  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -15.098  -3.285   6.860  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -14.331  -2.818   8.297  1.00  0.00           H  
ATOM     45  N   SER A   5      -9.589  -3.615   4.527  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.258  -2.260   4.100  1.00  0.00           C  
ATOM     47  C   SER A   5      -8.844  -1.379   5.281  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.309  -1.565   6.408  1.00  0.00           O  
ATOM     49  CB  SER A   5     -10.452  -1.644   3.363  1.00  0.00           C  
ATOM     50  OG  SER A   5     -11.651  -1.787   4.110  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.431  -4.013   4.222  1.00  0.00           H  
ATOM     52  HA  SER A   5      -8.427  -2.329   3.415  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -10.267  -0.592   3.204  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -10.574  -2.135   2.409  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.220  -2.433   3.677  1.00  0.00           H  
ATOM     56  N   ARG A   6      -7.954  -0.434   5.013  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.420   0.440   6.045  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.862   1.712   5.446  1.00  0.00           C  
ATOM     59  O   ARG A   6      -6.931   1.921   4.245  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.333  -0.259   6.845  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.210  -0.846   6.011  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -4.494  -1.946   6.779  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -5.448  -2.913   7.327  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -5.199  -3.720   8.360  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -3.990  -3.769   8.909  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -6.170  -4.483   8.840  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.643  -0.319   4.086  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.230   0.700   6.711  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -5.904   0.464   7.512  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.780  -1.054   7.421  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -5.626  -1.250   5.106  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.505  -0.067   5.769  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -3.815  -2.457   6.111  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -3.937  -1.501   7.592  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.345  -2.931   6.918  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -3.243  -3.191   8.550  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -3.810  -4.377   9.690  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.082  -4.447   8.433  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -5.997  -5.096   9.623  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.313   2.554   6.295  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.821   3.849   5.869  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.360   3.744   5.438  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.470   3.606   6.277  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.963   4.866   7.008  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -6.551   6.224   6.612  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -6.435   7.218   7.753  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -5.868   6.768   5.375  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.203   2.280   7.228  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.415   4.174   5.030  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.595   4.431   7.768  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -4.986   5.034   7.432  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -7.601   6.101   6.387  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -6.943   6.830   8.623  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -5.392   7.379   7.986  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -6.886   8.155   7.458  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -4.816   6.902   5.573  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -5.997   6.073   4.557  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.308   7.718   5.108  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.130   3.821   4.135  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.786   3.752   3.573  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.215   5.154   3.464  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.929   6.090   3.109  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.813   3.105   2.184  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.329   1.699   2.177  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.587   1.289   2.496  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.604   0.522   1.808  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.690  -0.071   2.367  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.486  -0.567   1.943  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.297   0.281   1.383  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.100  -1.874   1.666  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.915  -1.017   1.108  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.815  -2.081   1.249  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.892   3.934   3.524  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.172   3.161   4.235  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.447   3.693   1.537  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.811   3.096   1.782  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.380   1.951   2.814  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.502  -0.599   2.548  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.588   1.089   1.271  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.783  -2.705   1.771  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.092  -1.223   0.779  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.474  -3.079   1.024  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.941   5.299   3.769  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.303   6.607   3.813  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.991   6.584   3.002  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.535   5.520   2.729  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -0.023   7.006   5.293  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.745   8.314   5.407  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.328   7.098   6.078  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.397   4.492   3.970  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.981   7.332   3.374  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.578   6.228   5.740  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.905   8.549   6.449  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.700   8.216   4.909  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.178   9.107   4.944  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.115   7.384   7.097  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.974   7.839   5.624  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.820   6.138   6.070  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.455   7.751   2.572  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.724   7.847   1.858  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.867   8.108   2.833  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.633   8.525   3.965  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.668   8.929   0.762  1.00  0.00           C  
ATOM    144  CG  ASP A  10       3.735  10.005   0.894  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       4.881   9.784   0.448  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.434  11.072   1.450  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.934   8.563   2.748  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.899   6.891   1.387  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.796   8.453  -0.197  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.699   9.406   0.792  1.00  0.00           H  
ATOM    151  N   ARG A  11       5.089   7.862   2.397  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.260   7.995   3.257  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.366   9.415   3.833  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.722   9.595   5.000  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.514   7.617   2.455  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.810   7.558   3.258  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.473   8.921   3.378  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.629   9.571   2.074  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.566  10.476   1.792  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      11.501  10.776   2.687  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      10.581  11.060   0.599  1.00  0.00           N  
ATOM    162  H   ARG A  11       5.212   7.599   1.458  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.146   7.298   4.076  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.356   6.645   2.012  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.642   8.339   1.661  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.588   7.193   4.250  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       9.492   6.878   2.770  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.865   9.550   4.012  1.00  0.00           H  
ATOM    169  HD3 ARG A  11      10.448   8.795   3.825  1.00  0.00           H  
ATOM    170  HE  ARG A  11       8.978   9.332   1.372  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      11.512  10.316   3.588  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      12.211  11.458   2.473  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       9.893  10.817  -0.090  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      11.274  11.756   0.381  1.00  0.00           H  
ATOM    175  N   SER A  12       6.025  10.415   3.026  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.130  11.808   3.454  1.00  0.00           C  
ATOM    177  C   SER A  12       4.903  12.238   4.256  1.00  0.00           C  
ATOM    178  O   SER A  12       4.924  13.266   4.938  1.00  0.00           O  
ATOM    179  CB  SER A  12       6.318  12.723   2.238  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.561  14.067   2.631  1.00  0.00           O  
ATOM    181  H   SER A  12       5.687  10.212   2.119  1.00  0.00           H  
ATOM    182  HA  SER A  12       7.000  11.889   4.087  1.00  0.00           H  
ATOM    183  HB2 SER A  12       7.161  12.376   1.659  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.426  12.695   1.629  1.00  0.00           H  
ATOM    185  HG  SER A  12       6.017  14.277   3.400  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.839  11.451   4.174  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.621  11.767   4.892  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.681  12.632   4.077  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.750  13.230   4.618  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.881  10.645   3.614  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       2.116  10.845   5.145  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.876  12.288   5.802  1.00  0.00           H  
ATOM    193  N   THR A  14       1.918  12.692   2.778  1.00  0.00           N  
ATOM    194  CA  THR A  14       1.101  13.490   1.880  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.143  12.711   1.474  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.231  13.269   1.326  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.898  13.875   0.617  1.00  0.00           C  
ATOM    198  OG1 THR A  14       3.166  14.423   0.993  1.00  0.00           O  
ATOM    199  CG2 THR A  14       1.136  14.884  -0.233  1.00  0.00           C  
ATOM    200  H   THR A  14       2.667  12.168   2.403  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.807  14.392   2.396  1.00  0.00           H  
ATOM    202  HB  THR A  14       2.063  12.984   0.029  1.00  0.00           H  
ATOM    203  HG1 THR A  14       3.777  13.704   1.183  1.00  0.00           H  
ATOM    204 HG21 THR A  14       1.715  15.123  -1.112  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.967  15.783   0.340  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.187  14.462  -0.531  1.00  0.00           H  
ATOM    207  N   PHE A  15       0.032  11.413   1.291  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.063  10.533   0.927  1.00  0.00           C  
ATOM    209  C   PHE A  15      -1.680   9.864   2.137  1.00  0.00           C  
ATOM    210  O   PHE A  15      -0.976   9.436   3.045  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -0.573   9.443  -0.017  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -0.689   9.793  -1.461  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -0.003  10.871  -1.983  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.492   9.040  -2.296  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.113  11.196  -3.317  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -1.609   9.358  -3.635  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.917  10.438  -4.148  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.930  11.037   1.393  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -1.816  11.119   0.425  1.00  0.00           H  
ATOM    220  HB2 PHE A  15       0.466   9.242   0.190  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -1.149   8.544   0.156  1.00  0.00           H  
ATOM    222  HD1 PHE A  15       0.626  11.461  -1.333  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -2.030   8.195  -1.887  1.00  0.00           H  
ATOM    224  HE1 PHE A  15       0.429  12.041  -3.710  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -2.238   8.764  -4.280  1.00  0.00           H  
ATOM    226  HZ  PHE A  15      -1.005  10.691  -5.195  1.00  0.00           H  
ATOM    227  N   LYS A  16      -2.999   9.800   2.139  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.720   8.894   3.010  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.050   8.525   2.371  1.00  0.00           C  
ATOM    230  O   LYS A  16      -5.798   9.393   1.918  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -3.937   9.480   4.410  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -4.635  10.827   4.431  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -4.947  11.256   5.854  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -3.693  11.651   6.617  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -4.003  12.045   8.019  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.507  10.389   1.541  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.127   7.995   3.098  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.540   8.788   4.979  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -2.982   9.583   4.894  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -3.991  11.564   3.975  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -5.557  10.754   3.873  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -5.620  12.098   5.830  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -5.418  10.429   6.368  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -3.014  10.810   6.628  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -3.227  12.483   6.112  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -4.319  11.210   8.565  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -4.760  12.757   8.032  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -3.156  12.445   8.479  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.329   7.236   2.319  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.568   6.739   1.737  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.987   5.422   2.354  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.170   4.528   2.559  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.479   6.537   0.209  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.187   7.663  -0.514  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.034   6.416  -0.255  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.674   6.594   2.683  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.337   7.470   1.936  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.987   5.615  -0.036  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.773   8.611  -0.204  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -7.061   7.543  -1.580  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -8.243   7.632  -0.272  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -5.010   6.265  -1.324  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.499   7.319  -0.007  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.567   5.575   0.237  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.265   5.316   2.648  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.840   4.071   3.119  1.00  0.00           C  
ATOM    267  C   ASP A  18      -8.997   3.125   1.955  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.839   3.315   1.075  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.181   4.314   3.808  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.102   5.225   3.011  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.777   6.427   2.864  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.155   4.752   2.533  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.851   6.097   2.524  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.147   3.629   3.824  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.679   3.366   3.947  1.00  0.00           H  
ATOM    276  HB3 ASP A  18      -9.996   4.759   4.767  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.173   2.104   1.957  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.059   1.232   0.807  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.732  -0.190   1.218  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.379  -0.462   2.364  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.006   1.768  -0.148  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.634   1.922   2.775  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.008   1.236   0.292  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -7.240   2.789  -0.408  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -6.037   1.731   0.327  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -6.990   1.162  -1.043  1.00  0.00           H  
ATOM    287  N   GLU A  20      -7.866  -1.088   0.269  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.654  -2.504   0.491  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.793  -3.065  -0.630  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.130  -2.913  -1.798  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -9.021  -3.171   0.494  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -9.085  -4.548   1.107  1.00  0.00           C  
ATOM    293  CD  GLU A  20     -10.519  -5.023   1.181  1.00  0.00           C  
ATOM    294  OE1 GLU A  20     -11.153  -5.163   0.110  1.00  0.00           O  
ATOM    295  OE2 GLU A  20     -11.040  -5.200   2.303  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.159  -0.792  -0.621  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.168  -2.649   1.444  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.709  -2.536   1.031  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.353  -3.250  -0.529  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.513  -5.233   0.499  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -8.674  -4.509   2.105  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.681  -3.689  -0.289  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.787  -4.227  -1.307  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.467  -5.348  -2.067  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.037  -6.266  -1.479  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.481  -4.732  -0.698  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.615  -5.500  -1.670  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.758  -4.853  -2.552  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.671  -6.883  -1.705  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -0.981  -5.571  -3.437  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.895  -7.605  -2.589  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.051  -6.947  -3.456  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.471  -3.812   0.656  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.564  -3.431  -2.003  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.912  -3.894  -0.323  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.719  -5.391   0.115  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.692  -3.776  -2.545  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.331  -7.402  -1.026  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.320  -5.054  -4.117  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.950  -8.684  -2.601  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.443  -7.509  -4.147  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.406  -5.250  -3.376  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.995  -6.251  -4.243  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.903  -6.990  -4.994  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.812  -8.219  -4.959  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.944  -5.613  -5.278  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.459  -4.262  -4.788  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.115  -6.538  -5.550  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.374  -3.574  -5.775  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.955  -4.475  -3.768  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.551  -6.949  -3.634  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.396  -5.471  -6.202  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.003  -4.401  -3.867  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.617  -3.610  -4.607  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.748  -6.096  -6.304  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -7.752  -7.493  -5.893  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -8.681  -6.669  -4.639  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.709  -2.636  -5.361  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -7.840  -3.391  -6.695  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -9.228  -4.204  -5.976  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.071  -6.219  -5.668  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -3.009  -6.782  -6.467  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.950  -5.755  -6.780  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.257  -4.586  -7.009  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.173  -5.244  -5.616  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.559  -7.602  -5.926  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.422  -7.153  -7.392  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.705  -6.179  -6.774  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.401  -5.280  -7.030  1.00  0.00           C  
ATOM    350  C   CYS A  24       0.904  -5.505  -8.455  1.00  0.00           C  
ATOM    351  O   CYS A  24       0.905  -6.639  -8.940  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.503  -5.517  -5.993  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.429  -7.054  -6.224  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.520  -7.132  -6.601  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.038  -4.268  -6.939  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.196  -4.696  -6.015  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.050  -5.560  -5.013  1.00  0.00           H  
ATOM    358  HG  CYS A  24       1.550  -8.045  -6.332  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.302  -4.439  -9.140  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.681  -4.548 -10.541  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.690  -3.480 -10.922  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.459  -2.295 -10.690  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.449  -4.444 -11.433  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.362  -3.561  -8.689  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.124  -5.521 -10.692  1.00  0.00           H  
ATOM    366  HB1 ALA A  25      -0.263  -5.204 -11.152  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.001  -3.468 -11.314  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.739  -4.585 -12.466  1.00  0.00           H  
ATOM    369  N   LYS A  26       3.805  -3.916 -11.498  1.00  0.00           N  
ATOM    370  CA  LYS A  26       4.846  -3.013 -11.991  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.332  -2.076 -10.888  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.533  -0.880 -11.112  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.327  -2.207 -13.189  1.00  0.00           C  
ATOM    374  CG  LYS A  26       3.710  -3.069 -14.282  1.00  0.00           C  
ATOM    375  CD  LYS A  26       4.708  -4.061 -14.855  1.00  0.00           C  
ATOM    376  CE  LYS A  26       5.739  -3.387 -15.746  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       5.117  -2.761 -16.940  1.00  0.00           N  
ATOM    378  H   LYS A  26       3.933  -4.888 -11.606  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.678  -3.622 -12.316  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.576  -1.511 -12.844  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       5.148  -1.652 -13.619  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       2.878  -3.617 -13.867  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       3.360  -2.428 -15.076  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       5.219  -4.548 -14.041  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       4.172  -4.799 -15.436  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       6.246  -2.625 -15.174  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       6.452  -4.129 -16.068  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       4.586  -1.906 -16.664  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       4.460  -3.430 -17.394  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       5.853  -2.492 -17.631  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.497  -2.624  -9.691  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.986  -1.842  -8.571  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.905  -0.989  -7.939  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.156  -0.260  -6.978  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.284  -3.574  -9.566  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.382  -2.513  -7.823  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.779  -1.199  -8.917  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.704  -1.061  -8.489  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.577  -0.309  -7.965  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.636  -1.216  -7.191  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.713  -2.441  -7.285  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.802   0.362  -9.094  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.626   1.318  -9.927  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.760   2.009 -10.965  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.529   3.071 -11.733  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       3.698   2.505 -12.459  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.571  -1.632  -9.276  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.961   0.449  -7.299  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.418  -0.403  -9.744  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.973   0.910  -8.670  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.066   2.062  -9.280  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.402   0.760 -10.427  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.394   1.272 -11.663  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       0.925   2.475 -10.463  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       1.864   3.531 -12.446  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.877   3.817 -11.034  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       3.388   1.762 -13.116  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.378   2.100 -11.781  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       4.179   3.255 -13.002  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.737  -0.600  -6.452  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.227  -1.314  -5.643  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.640  -0.886  -6.014  1.00  0.00           C  
ATOM    423  O   ILE A  29      -1.969   0.300  -5.957  1.00  0.00           O  
ATOM    424  CB  ILE A  29       0.019  -1.039  -4.145  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.416  -1.514  -3.749  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.035  -1.720  -3.288  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.862  -1.020  -2.395  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.719   0.391  -6.448  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.110  -2.373  -5.824  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.051   0.025  -3.982  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.428  -2.593  -3.727  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.130  -1.166  -4.481  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -0.835  -1.520  -2.246  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -2.012  -1.338  -3.546  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.006  -2.786  -3.463  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.130  -1.290  -1.648  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.816  -1.464  -2.146  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.968   0.056  -2.427  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.462  -1.844  -6.427  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.860  -1.559  -6.727  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.678  -1.711  -5.463  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.593  -2.733  -4.772  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.415  -2.476  -7.821  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.669  -2.386  -9.122  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.790  -3.316 -10.132  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.791  -1.460  -9.573  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.015  -2.967 -11.144  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.398  -1.843 -10.830  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.126  -2.764  -6.520  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.922  -0.532  -7.059  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.378  -3.500  -7.476  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.443  -2.206  -8.011  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.368  -4.118 -10.113  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.459  -0.581  -9.040  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.903  -3.508 -12.073  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.887  -1.280 -11.462  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.465  -0.700  -5.167  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.171  -0.640  -3.905  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.665  -0.479  -4.101  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.130   0.300  -4.930  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.639   0.511  -3.055  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.171   0.398  -2.642  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.705   1.685  -1.981  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -3.983  -0.775  -1.697  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.585   0.022  -5.824  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.993  -1.571  -3.384  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.767   1.427  -3.610  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.237   0.566  -2.157  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.563   0.227  -3.519  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -2.661   1.598  -1.719  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.837   2.512  -2.666  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.286   1.861  -1.089  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.296  -1.687  -2.186  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -2.943  -0.854  -1.422  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.579  -0.621  -0.808  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.392  -1.237  -3.314  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.837  -1.191  -3.270  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.270  -0.330  -2.090  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.245  -0.779  -0.950  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.372  -2.628  -3.139  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.838  -2.737  -2.849  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.335  -3.393  -1.743  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.911  -2.292  -3.538  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -13.654  -3.345  -1.767  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.032  -2.682  -2.846  1.00  0.00           N  
ATOM    486  H   HIS A  32      -7.926  -1.873  -2.725  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.195  -0.752  -4.189  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.185  -3.150  -4.065  1.00  0.00           H  
ATOM    489  HB3 HIS A  32      -9.838  -3.129  -2.346  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -11.799  -3.853  -1.050  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.889  -1.735  -4.466  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.312  -3.771  -1.025  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.939  -2.738  -3.236  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.620   0.920  -2.356  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.058   1.821  -1.307  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.320   1.287  -0.651  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.069   0.517  -1.256  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.325   3.214  -1.877  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.189   3.751  -2.727  1.00  0.00           C  
ATOM    500  CD  LYS A  33     -10.340   5.240  -2.967  1.00  0.00           C  
ATOM    501  CE  LYS A  33     -10.079   6.018  -1.693  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.207   7.483  -1.890  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.591   1.249  -3.285  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.275   1.883  -0.566  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.216   3.175  -2.486  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.490   3.900  -1.059  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.257   3.572  -2.216  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.186   3.240  -3.678  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.632   5.551  -3.722  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -11.347   5.442  -3.305  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.782   5.706  -0.939  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -9.079   5.787  -1.361  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.063   7.979  -0.984  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -11.158   7.715  -2.250  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -9.495   7.821  -2.576  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.559   1.718   0.580  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.720   1.271   1.339  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.004   1.800   0.716  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.103   1.361   1.055  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.601   1.723   2.783  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.936   2.360   0.992  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.737   0.192   1.321  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -13.614   2.802   2.821  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -14.432   1.332   3.354  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -12.674   1.359   3.199  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.846   2.746  -0.201  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.971   3.324  -0.928  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.230   2.542  -2.221  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.107   2.885  -3.010  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.684   4.802  -1.232  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -16.904   5.569  -1.717  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -17.698   6.064  -0.919  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -17.044   5.701  -3.025  1.00  0.00           N  
ATOM    534  H   ASN A  35     -13.940   3.074  -0.388  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.844   3.256  -0.296  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.322   5.282  -0.334  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -14.920   4.863  -1.995  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -16.364   5.307  -3.608  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -17.832   6.190  -3.364  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.449   1.489  -2.441  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.646   0.649  -3.610  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.719   1.012  -4.755  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.416   0.176  -5.604  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.738   1.272  -1.798  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.470  -0.379  -3.331  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.669   0.750  -3.942  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.260   2.256  -4.765  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.395   2.757  -5.830  1.00  0.00           C  
ATOM    549  C   VAL A  37     -12.051   2.031  -5.825  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.535   1.677  -4.767  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -13.148   4.273  -5.673  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.442   4.846  -6.893  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.454   5.003  -5.419  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.508   2.856  -4.037  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.888   2.585  -6.775  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.507   4.423  -4.816  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.294   5.908  -6.756  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.487   4.361  -7.017  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -13.048   4.679  -7.770  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.891   4.645  -4.498  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.261   6.062  -5.339  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -15.132   4.820  -6.239  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.485   1.812  -7.002  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.194   1.153  -7.104  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.148   2.112  -7.653  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.374   2.796  -8.652  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.289  -0.099  -7.974  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -8.979  -0.856  -8.088  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.149  -2.178  -8.820  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -9.709  -1.992 -10.220  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -9.902  -3.295 -10.909  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.941   2.113  -7.823  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.898   0.860  -6.107  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.020  -0.760  -7.540  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.610   0.180  -8.966  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.266  -0.248  -8.623  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.611  -1.054  -7.091  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -8.186  -2.660  -8.894  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.822  -2.805  -8.254  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -10.660  -1.485 -10.149  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -9.021  -1.389 -10.793  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -10.390  -3.154 -11.821  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -10.479  -3.934 -10.315  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -8.979  -3.746 -11.087  1.00  0.00           H  
ATOM    585  N   ILE A  39      -8.009   2.163  -6.984  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.937   3.085  -7.346  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.605   2.353  -7.468  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.481   1.204  -7.047  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.789   4.222  -6.309  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.557   3.643  -4.908  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -8.015   5.122  -6.322  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.332   4.696  -3.843  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.879   1.547  -6.227  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.182   3.525  -8.303  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.933   4.821  -6.587  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.418   3.060  -4.618  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.688   3.003  -4.929  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.899   5.901  -5.583  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.127   5.569  -7.300  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.894   4.537  -6.094  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -6.195   4.217  -2.885  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.451   5.271  -4.088  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -7.188   5.351  -3.799  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.618   3.020  -8.049  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.280   2.460  -8.182  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.229   3.471  -7.745  1.00  0.00           C  
ATOM    607  O   ALA A  40      -2.117   4.554  -8.323  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -3.018   2.029  -9.618  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.796   3.918  -8.405  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.216   1.588  -7.547  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.745   1.287  -9.911  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -3.093   2.885 -10.272  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -2.024   1.610  -9.691  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.469   3.118  -6.722  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.383   3.965  -6.246  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.943   3.247  -6.422  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.978   2.023  -6.508  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.547   4.342  -4.761  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -1.892   5.004  -4.513  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.358   3.125  -3.874  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.630   2.254  -6.279  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.377   4.866  -6.828  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.226   5.053  -4.515  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -2.683   4.329  -4.805  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -1.991   5.241  -3.463  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -1.959   5.911  -5.093  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.540   3.395  -2.845  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -1.049   2.354  -4.175  1.00  0.00           H  
ATOM    629 HG23 VAL A  41       0.656   2.766  -3.982  1.00  0.00           H  
ATOM    630  N   ALA A  42       2.026   3.998  -6.491  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.345   3.394  -6.567  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.822   3.009  -5.173  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.819   3.831  -4.257  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.331   4.340  -7.233  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.938   4.979  -6.491  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.266   2.499  -7.171  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.431   5.234  -6.636  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       5.292   3.852  -7.315  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.973   4.600  -8.218  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.238   1.755  -5.024  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.605   1.201  -3.717  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.828   1.888  -3.114  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.098   1.761  -1.923  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.872  -0.291  -3.844  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.299   1.178  -5.822  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.766   1.332  -3.050  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.096  -0.702  -2.870  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       3.999  -0.780  -4.249  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       5.711  -0.449  -4.504  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.553   2.624  -3.933  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.815   3.220  -3.502  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.623   4.619  -2.944  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.521   5.172  -2.309  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.822   3.260  -4.646  1.00  0.00           C  
ATOM    655  CG  ASP A  44       8.373   4.126  -5.805  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.495   3.686  -6.577  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.912   5.243  -5.962  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.232   2.773  -4.844  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.214   2.595  -2.716  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.750   3.656  -4.271  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.983   2.257  -5.011  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.461   5.200  -3.178  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.162   6.507  -2.617  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.138   6.360  -1.506  1.00  0.00           C  
ATOM    665  O   LYS A  45       4.466   7.311  -1.118  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.698   7.491  -3.704  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.590   6.982  -4.618  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.207   7.102  -3.988  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.856   8.550  -3.655  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       3.076   9.465  -4.808  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.781   4.731  -3.715  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.077   6.882  -2.181  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.338   8.386  -3.221  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.548   7.748  -4.319  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.604   7.558  -5.530  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.781   5.944  -4.847  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.474   6.715  -4.678  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.188   6.521  -3.078  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       1.816   8.597  -3.362  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       3.473   8.873  -2.829  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       2.619  10.388  -4.631  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.684   9.058  -5.683  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       4.099   9.629  -4.944  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.047   5.143  -1.002  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.091   4.791   0.027  1.00  0.00           C  
ATOM    686  C   LEU A  46       4.787   4.685   1.382  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.018   4.708   1.458  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.475   3.457  -0.359  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.023   3.248   0.034  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.154   4.386  -0.483  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.563   1.924  -0.532  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.644   4.441  -1.345  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.325   5.549   0.068  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.549   3.358  -1.431  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.061   2.674   0.096  1.00  0.00           H  
ATOM    696  HG  LEU A  46       1.937   3.210   1.108  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.479   5.317  -0.043  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.241   4.446  -1.557  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.123   4.202  -0.216  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.869   1.861  -1.571  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.022   1.120   0.021  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.489   1.850  -0.463  1.00  0.00           H  
ATOM    703  N   SER A  47       4.009   4.587   2.448  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.567   4.410   3.773  1.00  0.00           C  
ATOM    705  C   SER A  47       5.085   2.988   3.916  1.00  0.00           C  
ATOM    706  O   SER A  47       4.483   2.029   3.427  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.523   4.718   4.851  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.094   4.680   6.150  1.00  0.00           O  
ATOM    709  H   SER A  47       3.029   4.634   2.341  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.396   5.094   3.878  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.125   5.702   4.681  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.725   3.993   4.797  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.679   5.365   6.696  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.206   2.857   4.593  1.00  0.00           N  
ATOM    715  CA  ASN A  48       6.912   1.591   4.659  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.185   0.622   5.568  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.406  -0.588   5.506  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.332   1.810   5.153  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.070   2.881   4.366  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.975   3.529   4.881  1.00  0.00           O  
ATOM    721  ND2 ASN A  48       8.684   3.087   3.115  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.565   3.632   5.083  1.00  0.00           H  
ATOM    723  HA  ASN A  48       6.946   1.178   3.662  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.291   2.109   6.182  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.881   0.883   5.072  1.00  0.00           H  
ATOM    726 HD21 ASN A  48       7.948   2.545   2.760  1.00  0.00           H  
ATOM    727 HD22 ASN A  48       9.146   3.775   2.595  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.321   1.165   6.411  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.441   0.369   7.227  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.435  -0.332   6.327  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.171  -1.533   6.465  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.743   1.290   8.215  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.176   1.088   9.655  1.00  0.00           C  
ATOM    734  CD  GLU A  49       3.561  -0.139  10.287  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       3.937  -1.265   9.912  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       2.690   0.023  11.170  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.267   2.140   6.481  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.029  -0.362   7.760  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.955   2.314   7.942  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       2.686   1.126   8.146  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.251   0.987   9.683  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       3.883   1.955  10.229  1.00  0.00           H  
ATOM    743  N   ASP A  50       2.917   0.426   5.366  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.018  -0.089   4.384  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.716  -1.135   3.531  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.116  -2.151   3.183  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.512   1.060   3.525  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.506   1.932   4.249  1.00  0.00           C  
ATOM    749  OD1 ASP A  50      -0.544   1.408   4.670  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.770   3.141   4.413  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.146   1.370   5.313  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.185  -0.546   4.894  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.348   1.678   3.234  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.057   0.661   2.657  1.00  0.00           H  
ATOM    755  N   LEU A  51       3.998  -0.910   3.213  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.748  -1.886   2.452  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.936  -3.151   3.267  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.693  -4.239   2.772  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.110  -1.335   2.001  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.081  -0.338   0.833  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.684  -0.232   0.232  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.582   1.027   1.280  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.444  -0.076   3.491  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.161  -2.132   1.575  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.571  -0.847   2.848  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.731  -2.172   1.712  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.744  -0.694   0.056  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.383  -1.196  -0.155  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       3.988   0.080   0.996  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.689   0.491  -0.570  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.593   0.937   1.649  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.566   1.711   0.443  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       5.947   1.405   2.065  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.305  -2.999   4.536  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.555  -4.145   5.402  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.306  -5.006   5.509  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.377  -6.230   5.635  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.009  -3.681   6.778  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.389  -2.095   4.907  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.350  -4.731   4.962  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.883  -3.055   6.675  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       5.215  -3.118   7.245  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.249  -4.539   7.387  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.166  -4.344   5.441  1.00  0.00           N  
ATOM    785  CA  TYR A  53       1.876  -5.007   5.479  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.593  -5.760   4.166  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.292  -6.968   4.166  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.825  -3.929   5.744  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.601  -4.334   5.479  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.319  -5.107   6.382  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.232  -3.919   4.319  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.632  -5.456   6.126  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.538  -4.257   4.059  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.237  -5.028   4.964  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.546  -5.362   4.712  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.195  -3.358   5.372  1.00  0.00           H  
ATOM    797  HA  TYR A  53       1.878  -5.709   6.298  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       0.896  -3.625   6.776  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.044  -3.075   5.118  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.840  -5.436   7.291  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.684  -3.316   3.611  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.177  -6.059   6.836  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.001  -3.923   3.142  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -5.078  -5.173   5.488  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.755  -5.074   3.042  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.478  -5.680   1.748  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.500  -6.773   1.431  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.187  -7.738   0.731  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.407  -4.623   0.621  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.615  -3.730   0.622  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.216  -5.272  -0.744  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.068  -4.141   3.083  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.506  -6.147   1.821  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.561  -3.999   0.813  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.506  -4.327   0.512  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.543  -3.029  -0.195  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.653  -3.189   1.556  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.164  -4.506  -1.505  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.048  -5.929  -0.951  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.299  -5.841  -0.746  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.713  -6.629   1.961  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.695  -7.707   1.930  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.097  -8.988   2.493  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.311 -10.066   1.954  1.00  0.00           O  
ATOM    825  CB  GLU A  55       5.933  -7.348   2.749  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.677  -6.139   2.238  1.00  0.00           C  
ATOM    827  CD  GLU A  55       7.963  -5.893   2.994  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       7.924  -5.206   4.032  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.019  -6.387   2.560  1.00  0.00           O  
ATOM    830  H   GLU A  55       3.968  -5.760   2.349  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.982  -7.871   0.902  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.631  -7.151   3.767  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.609  -8.191   2.741  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.896  -6.281   1.196  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.041  -5.273   2.352  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.336  -8.864   3.577  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.746 -10.024   4.220  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.591 -10.566   3.399  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.353 -11.772   3.376  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.286  -9.681   5.635  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.298 -10.026   6.723  1.00  0.00           C  
ATOM    842  CD  LYS A  56       4.576  -9.193   6.650  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.560  -9.724   5.610  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       6.870  -9.018   5.665  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.156  -7.969   3.947  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.509 -10.786   4.280  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.086  -8.620   5.688  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.372 -10.219   5.843  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       2.840  -9.865   7.685  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       3.560 -11.065   6.622  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       4.315  -8.178   6.392  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       5.053  -9.205   7.619  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       5.723 -10.775   5.791  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       5.129  -9.591   4.623  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       6.734  -7.994   5.579  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       7.486  -9.341   4.884  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       7.348  -9.222   6.571  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.875  -9.679   2.722  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.198 -10.114   1.826  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.360 -10.863   0.614  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.225 -11.844   0.152  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.039  -8.929   1.308  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.469  -8.033   2.466  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.260  -9.433   0.539  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.285  -6.838   2.027  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.049  -8.714   2.850  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.847 -10.777   2.378  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.431  -8.356   0.627  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.064  -8.606   3.160  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.585  -7.667   2.969  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -1.935 -10.054  -0.283  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.891 -10.011   1.197  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.817  -8.590   0.151  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -3.170  -7.177   1.508  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -2.574  -6.262   2.894  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.693  -6.223   1.367  1.00  0.00           H  
ATOM    877  N   THR A  58       1.500 -10.411   0.113  1.00  0.00           N  
ATOM    878  CA  THR A  58       2.020 -10.909  -1.160  1.00  0.00           C  
ATOM    879  C   THR A  58       3.075 -11.997  -0.987  1.00  0.00           C  
ATOM    880  O   THR A  58       3.051 -13.017  -1.676  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.628  -9.764  -1.990  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.569  -9.031  -1.196  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.547  -8.827  -2.499  1.00  0.00           C  
ATOM    884  H   THR A  58       2.006  -9.728   0.611  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.190 -11.318  -1.717  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.143 -10.190  -2.840  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.094  -8.383  -0.656  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.872  -9.370  -3.143  1.00  0.00           H  
ATOM    889 HG22 THR A  58       2.002  -8.018  -3.052  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.998  -8.424  -1.661  1.00  0.00           H  
ATOM    891  N   GLY A  59       4.003 -11.770  -0.074  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.139 -12.654   0.069  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.403 -12.006  -0.459  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.503 -12.534  -0.290  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.918 -10.991   0.520  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.272 -12.895   1.114  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.951 -13.563  -0.484  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.239 -10.843  -1.083  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.361 -10.105  -1.651  1.00  0.00           C  
ATOM    900  C   PHE A  60       8.097  -9.326  -0.571  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.685  -9.303   0.588  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.878  -9.131  -2.730  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.370  -9.792  -3.976  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.235 -10.477  -4.812  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.030  -9.714  -4.319  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.772 -11.075  -5.966  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.562 -10.313  -5.471  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.435 -10.994  -6.296  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.338 -10.460  -1.144  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.038 -10.817  -2.098  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.076  -8.530  -2.329  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.698  -8.482  -3.010  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.282 -10.545  -4.553  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.346  -9.178  -3.674  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.456 -11.608  -6.610  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.515 -10.247  -5.726  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       5.071 -11.459  -7.198  1.00  0.00           H  
ATOM    918  N   SER A  61       9.184  -8.688  -0.965  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.950  -7.844  -0.069  1.00  0.00           C  
ATOM    920  C   SER A  61      10.007  -6.425  -0.632  1.00  0.00           C  
ATOM    921  O   SER A  61      10.581  -6.192  -1.700  1.00  0.00           O  
ATOM    922  CB  SER A  61      11.359  -8.418   0.106  1.00  0.00           C  
ATOM    923  OG  SER A  61      12.115  -7.674   1.048  1.00  0.00           O  
ATOM    924  H   SER A  61       9.486  -8.787  -1.895  1.00  0.00           H  
ATOM    925  HA  SER A  61       9.448  -7.826   0.887  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.287  -9.438   0.451  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.873  -8.398  -0.844  1.00  0.00           H  
ATOM    928  HG  SER A  61      11.840  -7.913   1.944  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.399  -5.482   0.078  1.00  0.00           N  
ATOM    930  CA  LEU A  62       9.329  -4.104  -0.388  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.322  -3.236   0.363  1.00  0.00           C  
ATOM    932  O   LEU A  62      10.125  -2.033   0.510  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.908  -3.533  -0.256  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.813  -4.394  -0.895  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.479  -3.681  -0.839  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       7.159  -4.735  -2.335  1.00  0.00           C  
ATOM    937  H   LEU A  62       9.002  -5.719   0.951  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.605  -4.104  -1.433  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.671  -3.390   0.800  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.891  -2.567  -0.737  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.722  -5.318  -0.343  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       5.552  -2.740  -1.363  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.721  -4.294  -1.305  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.209  -3.500   0.192  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.229  -3.825  -2.912  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       8.104  -5.257  -2.365  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       6.386  -5.366  -2.750  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.395  -3.860   0.830  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.479  -3.172   1.477  1.00  0.00           C  
ATOM    950  C   GLU A  63      13.051  -2.090   0.565  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.322  -0.973   0.999  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.551  -4.195   1.813  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.112  -5.264   2.799  1.00  0.00           C  
ATOM    954  CD  GLU A  63      12.954  -4.743   4.210  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      13.978  -4.603   4.913  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      11.810  -4.501   4.637  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.464  -4.827   0.743  1.00  0.00           H  
ATOM    958  HA  GLU A  63      12.110  -2.723   2.387  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      13.860  -4.687   0.904  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.379  -3.682   2.223  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      12.163  -5.663   2.475  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.849  -6.054   2.804  1.00  0.00           H  
ATOM    963  N   LYS A  64      13.197  -2.427  -0.714  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.729  -1.499  -1.710  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.715  -0.403  -2.048  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.020   0.533  -2.785  1.00  0.00           O  
ATOM    967  CB  LYS A  64      14.119  -2.262  -2.978  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.987  -3.100  -3.542  1.00  0.00           C  
ATOM    969  CD  LYS A  64      13.412  -3.866  -4.782  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.280  -4.732  -5.308  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      11.865  -5.769  -4.325  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.942  -3.334  -0.997  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.613  -1.038  -1.295  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.426  -1.553  -3.733  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.947  -2.918  -2.753  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.670  -3.806  -2.789  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      12.163  -2.449  -3.793  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.699  -3.163  -5.548  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      14.251  -4.498  -4.533  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      11.433  -4.098  -5.527  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      12.608  -5.217  -6.216  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      11.715  -5.343  -3.388  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      12.601  -6.505  -4.246  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      10.975  -6.219  -4.636  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.509  -0.532  -1.514  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.482   0.485  -1.689  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.362   1.311  -0.416  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.550   2.229  -0.322  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.130  -0.154  -2.032  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.105  -0.847  -3.365  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       8.811  -0.144  -4.520  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       9.374  -2.201  -3.461  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       8.783  -0.777  -5.747  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       9.348  -2.841  -4.685  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.053  -2.128  -5.830  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.307  -1.326  -0.972  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.787   1.130  -2.499  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.884  -0.886  -1.277  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.371   0.613  -2.042  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       8.599   0.914  -4.456  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       9.605  -2.761  -2.566  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.552  -0.215  -6.639  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       9.559  -3.899  -4.746  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.032  -2.627  -6.788  1.00  0.00           H  
ATOM   1005  N   LYS A  66      11.182   0.970   0.567  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      11.191   1.676   1.834  1.00  0.00           C  
ATOM   1007  C   LYS A  66      12.293   2.725   1.831  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.332   2.541   1.196  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.365   0.684   2.987  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.212  -0.304   3.079  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.423  -1.345   4.162  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.267  -2.334   4.180  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.484  -3.446   5.139  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.810   0.226   0.429  1.00  0.00           H  
ATOM   1015  HA  LYS A  66      10.240   2.174   1.941  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.283   0.132   2.840  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.423   1.229   3.916  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.304   0.239   3.295  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.109  -0.805   2.127  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.343  -1.877   3.969  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.478  -0.852   5.122  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.368  -1.806   4.456  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.151  -2.744   3.187  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.446  -3.098   6.121  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      10.419  -3.880   4.973  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       8.747  -4.179   5.005  1.00  0.00           H  
ATOM   1027  N   ALA A  67      12.067   3.825   2.534  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.965   4.962   2.455  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.007   5.734   3.766  1.00  0.00           C  
ATOM   1030  O   ALA A  67      12.361   5.356   4.742  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      12.538   5.873   1.315  1.00  0.00           C  
ATOM   1032  H   ALA A  67      11.291   3.868   3.133  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      13.954   4.591   2.234  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      11.564   6.288   1.530  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      13.255   6.673   1.205  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.491   5.303   0.399  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.763   6.822   3.770  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      13.917   7.654   4.953  1.00  0.00           C  
ATOM   1039  C   ASN A  68      13.573   9.096   4.611  1.00  0.00           C  
ATOM   1040  O   ASN A  68      12.439   9.527   4.900  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.353   7.574   5.481  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      15.763   6.172   5.892  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      16.221   5.379   5.067  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      15.620   5.861   7.170  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      14.428   9.779   4.003  1.00  0.00           O  
ATOM   1046  H   ASN A  68      14.227   7.082   2.945  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      13.236   7.295   5.709  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      16.029   7.911   4.707  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      15.448   8.224   6.338  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      15.259   6.544   7.778  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      15.895   4.962   7.465  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   3      -9.830  -9.316   6.091  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -9.299  -7.980   6.316  1.00  0.00           C  
ATOM      3  C   LYS A   3     -10.155  -6.945   5.600  1.00  0.00           C  
ATOM      4  O   LYS A   3     -10.515  -7.121   4.436  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -7.847  -7.883   5.838  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -6.901  -8.852   6.533  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -5.454  -8.592   6.150  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -4.513  -9.616   6.767  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -4.649  -9.686   8.247  1.00  0.00           N  
ATOM     10  H   LYS A   3      -9.981  -9.624   5.170  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -9.336  -7.786   7.377  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -7.816  -8.084   4.778  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -7.490  -6.878   6.015  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -7.005  -8.739   7.602  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -7.164  -9.861   6.250  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -5.364  -8.639   5.076  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -5.175  -7.607   6.494  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -4.735 -10.587   6.348  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -3.498  -9.344   6.519  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -5.553 -10.139   8.506  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -4.629  -8.725   8.658  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -3.866 -10.243   8.654  1.00  0.00           H  
ATOM     23  N   LYS A   4     -10.489  -5.874   6.302  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.313  -4.823   5.729  1.00  0.00           C  
ATOM     25  C   LYS A   4     -10.459  -3.701   5.160  1.00  0.00           C  
ATOM     26  O   LYS A   4      -9.249  -3.647   5.399  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -12.269  -4.257   6.782  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -11.562  -3.584   7.951  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -12.549  -2.984   8.936  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -13.354  -1.857   8.309  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -12.503  -0.689   7.954  1.00  0.00           N  
ATOM     32  H   LYS A   4     -10.186  -5.795   7.232  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -11.888  -5.256   4.928  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -12.916  -3.528   6.314  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -12.873  -5.061   7.173  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -10.959  -4.319   8.465  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -10.926  -2.799   7.568  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -13.228  -3.757   9.263  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -12.005  -2.599   9.784  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -13.834  -2.226   7.415  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -14.109  -1.540   9.015  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -12.079  -0.282   8.817  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -13.078   0.045   7.485  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -11.739  -0.978   7.308  1.00  0.00           H  
ATOM     45  N   SER A   5     -11.105  -2.827   4.395  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.477  -1.621   3.876  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.853  -0.821   5.018  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.408  -0.756   6.123  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.526  -0.775   3.142  1.00  0.00           C  
ATOM     50  OG  SER A   5     -10.974   0.436   2.663  1.00  0.00           O  
ATOM     51  H   SER A   5     -12.039  -3.011   4.155  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.699  -1.916   3.179  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.911  -1.334   2.301  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -12.337  -0.544   3.819  1.00  0.00           H  
ATOM     55  HG  SER A   5     -11.650   1.121   2.666  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.705  -0.221   4.750  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.935   0.453   5.780  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.324   1.742   5.256  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.504   2.100   4.099  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.844  -0.472   6.294  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.976  -1.045   5.197  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.384  -2.375   5.614  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.425  -3.307   6.047  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.466  -3.862   7.255  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -5.587  -3.511   8.182  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -7.422  -4.731   7.550  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.365  -0.225   3.824  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.603   0.692   6.593  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.212   0.083   6.964  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.300  -1.291   6.831  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.579  -1.183   4.317  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -5.174  -0.353   4.984  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.856  -2.800   4.773  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.695  -2.212   6.430  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -7.124  -3.541   5.390  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.878  -2.821   7.976  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -5.619  -3.930   9.096  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -8.106  -4.971   6.858  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -7.465  -5.145   8.460  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.584   2.412   6.120  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -6.072   3.745   5.836  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.594   3.668   5.454  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.733   3.459   6.305  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.287   4.642   7.073  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -6.223   6.164   6.849  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.799   6.631   6.604  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -7.119   6.576   5.692  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.341   1.980   6.970  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.628   4.149   5.004  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -7.257   4.409   7.485  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.539   4.380   7.807  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.582   6.661   7.739  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.191   6.406   7.468  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.400   6.123   5.740  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.796   7.697   6.429  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.819   6.047   4.799  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -8.145   6.335   5.925  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -7.028   7.641   5.527  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.320   3.830   4.169  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.955   3.784   3.654  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.365   5.184   3.632  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.080   6.157   3.383  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.934   3.192   2.243  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.504   1.808   2.168  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.821   1.467   2.226  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.779   0.582   2.006  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.962   0.107   2.130  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.724  -0.462   1.988  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.423   0.266   1.877  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.355  -1.797   1.849  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -1.060  -1.060   1.738  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -2.021  -2.076   1.723  1.00  0.00           C  
ATOM    113  H   TRP A   8      -5.061   3.987   3.542  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.368   3.162   4.312  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.511   3.826   1.585  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.913   3.156   1.891  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.626   2.177   2.345  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.820  -0.378   2.157  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.667   1.037   1.885  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -4.083  -2.595   1.838  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8      -0.017  -1.321   1.637  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.690  -3.098   1.613  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.069   5.278   3.896  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.382   6.566   3.983  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.951   6.510   3.236  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.602   5.469   3.196  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -0.135   6.958   5.466  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.764   8.179   5.586  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.449   7.212   6.185  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.547   4.451   4.029  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.014   7.318   3.524  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.360   6.131   5.956  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.731   7.954   5.159  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.320   9.008   5.055  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.882   8.439   6.628  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.065   6.325   6.135  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.253   7.456   7.217  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.967   8.036   5.713  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.346   7.627   2.627  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.626   7.696   1.929  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.717   8.165   2.886  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.429   8.526   4.026  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.553   8.625   0.707  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.983  10.055   1.005  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       2.232  10.781   1.687  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       4.076  10.458   0.545  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.770   8.421   2.657  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.867   6.697   1.595  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.197   8.236  -0.069  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.537   8.645   0.342  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.960   8.165   2.436  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.072   8.541   3.294  1.00  0.00           C  
ATOM    153  C   ARG A  11       5.940   9.985   3.777  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.150  10.272   4.959  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.408   8.366   2.568  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.611   8.773   3.411  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.958   7.735   4.477  1.00  0.00           C  
ATOM    158  NE  ARG A  11       7.840   7.431   5.377  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       7.923   6.586   6.407  1.00  0.00           C  
ATOM    160  NH1 ARG A  11       9.098   6.086   6.759  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       6.840   6.281   7.108  1.00  0.00           N  
ATOM    162  H   ARG A  11       5.134   7.913   1.498  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.056   7.889   4.154  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.522   7.326   2.292  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.401   8.969   1.672  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       9.463   8.899   2.760  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.392   9.711   3.898  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       9.263   6.823   3.983  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       9.786   8.112   5.063  1.00  0.00           H  
ATOM    170  HE  ARG A  11       6.975   7.850   5.179  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       9.929   6.345   6.251  1.00  0.00           H  
ATOM    172 HH12 ARG A  11       9.171   5.448   7.535  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       5.949   6.686   6.866  1.00  0.00           H  
ATOM    174 HH22 ARG A  11       6.897   5.629   7.877  1.00  0.00           H  
ATOM    175  N   SER A  12       5.567  10.877   2.869  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.541  12.305   3.156  1.00  0.00           C  
ATOM    177  C   SER A  12       4.458  12.644   4.174  1.00  0.00           C  
ATOM    178  O   SER A  12       4.594  13.589   4.951  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.298  13.084   1.864  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.951  12.461   0.769  1.00  0.00           O  
ATOM    181  H   SER A  12       5.290  10.567   1.975  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.502  12.584   3.560  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.237  13.121   1.664  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.680  14.087   1.973  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.394  11.742   0.437  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.392  11.857   4.174  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.282  12.118   5.063  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.194  12.907   4.368  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.278  13.425   5.009  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.357  11.093   3.556  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.874  11.178   5.405  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.636  12.681   5.913  1.00  0.00           H  
ATOM    193  N   THR A  14       1.298  12.995   3.051  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.332  13.720   2.250  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.768  12.770   1.797  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.951  13.119   1.771  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.998  14.346   1.012  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.225  14.993   1.382  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.072  15.352   0.345  1.00  0.00           C  
ATOM    200  H   THR A  14       2.042  12.536   2.601  1.00  0.00           H  
ATOM    201  HA  THR A  14      -0.098  14.508   2.854  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.218  13.560   0.305  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.228  15.169   2.334  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.831  14.853   0.028  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.566  15.783  -0.513  1.00  0.00           H  
ATOM    206 HG23 THR A  14      -0.178  16.133   1.046  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.359  11.560   1.448  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.284  10.533   1.014  1.00  0.00           C  
ATOM    209  C   PHE A  15      -1.920   9.830   2.191  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.237   9.407   3.123  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -0.569   9.500   0.155  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -0.683   9.752  -1.309  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -0.182  10.913  -1.867  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.292   8.822  -2.128  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.289  11.144  -3.220  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -1.403   9.046  -3.485  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.900  10.210  -4.033  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.606  11.350   1.488  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.056  11.003   0.427  1.00  0.00           H  
ATOM    220  HB2 PHE A  15       0.481   9.499   0.408  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -0.983   8.524   0.358  1.00  0.00           H  
ATOM    222  HD1 PHE A  15       0.294  11.643  -1.231  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -1.683   7.910  -1.692  1.00  0.00           H  
ATOM    224  HE1 PHE A  15       0.106  12.056  -3.644  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -1.881   8.313  -4.117  1.00  0.00           H  
ATOM    226  HZ  PHE A  15      -0.985  10.388  -5.095  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.232   9.724   2.139  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -3.975   8.899   3.063  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.310   8.541   2.438  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.036   9.414   1.954  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.153   9.615   4.405  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -4.625  11.054   4.275  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -4.225  11.890   5.479  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.710  11.999   5.603  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -2.304  13.078   6.541  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.723  10.221   1.453  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.411   7.991   3.218  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.880   9.076   4.995  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -3.211   9.610   4.928  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -4.187  11.485   3.388  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -5.701  11.061   4.185  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.638  12.883   5.372  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -4.616  11.426   6.372  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -2.323  11.058   5.966  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -2.295  12.206   4.629  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -2.812  12.980   7.447  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -2.526  14.009   6.130  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -1.279  13.029   6.724  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.620   7.256   2.433  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.807   6.761   1.748  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.301   5.461   2.338  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.514   4.629   2.783  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.564   6.529   0.240  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.043   7.721  -0.566  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.095   6.233  -0.048  1.00  0.00           C  
ATOM    256  H   VAL A  17      -5.028   6.620   2.900  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.583   7.504   1.850  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.144   5.669  -0.064  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.572   8.621  -0.198  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -6.792   7.577  -1.606  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -8.118   7.805  -0.464  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.492   7.079   0.245  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.788   5.361   0.511  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.965   6.046  -1.103  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.611   5.305   2.326  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.246   4.071   2.750  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.363   3.118   1.579  1.00  0.00           C  
ATOM    268  O   ASP A  18     -10.029   3.407   0.583  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.624   4.341   3.357  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.466   5.279   2.510  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.303   6.512   2.637  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.284   4.795   1.701  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.174   6.049   2.020  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.613   3.618   3.500  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.154   3.406   3.455  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.494   4.778   4.330  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.702   1.985   1.703  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.667   1.000   0.633  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.171  -0.343   1.141  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.600  -0.436   2.228  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.782   1.487  -0.502  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.233   1.798   2.555  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.672   0.884   0.251  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -6.758   1.543  -0.163  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.847   0.800  -1.333  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -8.109   2.466  -0.818  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.408  -1.381   0.365  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.872  -2.695   0.666  1.00  0.00           C  
ATOM    289  C   GLU A  20      -7.011  -3.163  -0.501  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.356  -2.933  -1.662  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -9.006  -3.690   0.921  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.804  -4.543   2.166  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.520  -5.348   2.136  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -6.441  -4.761   2.370  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -7.582  -6.569   1.884  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.971  -1.266  -0.430  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.258  -2.612   1.552  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.931  -3.144   1.030  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.088  -4.349   0.071  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.780  -3.892   3.026  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.638  -5.225   2.258  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.892  -3.802  -0.193  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.978  -4.287  -1.227  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.606  -5.439  -1.989  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.152  -6.377  -1.403  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.638  -4.723  -0.624  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.741  -5.472  -1.581  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.856  -4.808  -2.421  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.789  -6.857  -1.637  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.047  -5.509  -3.288  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.982  -7.559  -2.505  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.110  -6.885  -3.331  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.692  -3.978   0.758  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.802  -3.475  -1.921  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -3.100  -3.851  -0.278  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.837  -5.370   0.210  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.796  -3.731  -2.396  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -3.472  -7.386  -0.992  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.364  -4.980  -3.934  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -2.032  -8.637  -2.536  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.477  -7.433  -4.012  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.523  -5.356  -3.299  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -6.067  -6.390  -4.156  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.943  -7.110  -4.881  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.838  -8.337  -4.840  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -7.032  -5.810  -5.211  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.507  -4.412  -4.821  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.232  -6.727  -5.383  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.357  -3.755  -5.887  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.086  -4.574  -3.699  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.602  -7.096  -3.537  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.504  -5.750  -6.154  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.093  -4.476  -3.917  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.647  -3.780  -4.645  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.791  -6.756  -4.458  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.864  -6.349  -6.171  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.894  -7.722  -5.634  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -8.666  -2.777  -5.548  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -7.785  -3.657  -6.796  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -9.229  -4.363  -6.075  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.099  -6.325  -5.532  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -3.001  -6.876  -6.294  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.973  -5.818  -6.610  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.321  -4.664  -6.844  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.220  -5.352  -5.487  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.536  -7.666  -5.721  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.381  -7.284  -7.219  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.710  -6.191  -6.596  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.361  -5.241  -6.836  1.00  0.00           C  
ATOM    350  C   CYS A  24       0.934  -5.460  -8.235  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.047  -6.602  -8.688  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.437  -5.403  -5.758  1.00  0.00           C  
ATOM    353  SG  CYS A  24       2.384  -6.938  -5.882  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.486  -7.132  -6.430  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.054  -4.245  -6.775  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       2.123  -4.576  -5.808  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       0.958  -5.397  -4.789  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.217  -7.421  -7.109  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.288  -4.378  -8.921  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.705  -4.472 -10.313  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.893  -3.566 -10.600  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.777  -2.343 -10.546  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.547  -4.131 -11.238  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.301  -3.498  -8.473  1.00  0.00           H  
ATOM    365  HA  ALA A  25       1.994  -5.495 -10.502  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.851  -4.284 -12.263  1.00  0.00           H  
ATOM    367  HB2 ALA A  25      -0.294  -4.770 -11.012  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.264  -3.100 -11.095  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.029  -4.193 -10.880  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.250  -3.498 -11.286  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.627  -2.390 -10.301  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.816  -1.231 -10.682  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.089  -2.927 -12.698  1.00  0.00           C  
ATOM    374  CG  LYS A  26       6.410  -2.587 -13.369  1.00  0.00           C  
ATOM    375  CD  LYS A  26       7.306  -3.810 -13.447  1.00  0.00           C  
ATOM    376  CE  LYS A  26       8.594  -3.525 -14.198  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       9.436  -4.743 -14.304  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.051  -5.174 -10.811  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.045  -4.226 -11.297  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       4.573  -3.652 -13.308  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.494  -2.027 -12.643  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       6.215  -2.228 -14.369  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       6.911  -1.819 -12.796  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       7.551  -4.127 -12.444  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       6.774  -4.601 -13.955  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       8.351  -3.177 -15.192  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       9.143  -2.757 -13.672  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       9.711  -5.071 -13.351  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26      10.297  -4.540 -14.853  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       8.904  -5.504 -14.779  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.727  -2.750  -9.032  1.00  0.00           N  
ATOM    392  CA  GLY A  27       6.130  -1.794  -8.021  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.990  -0.912  -7.547  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.167  -0.085  -6.655  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.532  -3.684  -8.777  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.528  -2.333  -7.173  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.908  -1.166  -8.428  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.822  -1.066  -8.152  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.659  -0.306  -7.735  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.637  -1.214  -7.082  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.759  -2.435  -7.119  1.00  0.00           O  
ATOM    402  CB  LYS A  28       2.031   0.413  -8.918  1.00  0.00           C  
ATOM    403  CG  LYS A  28       3.006   1.298  -9.659  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.307   2.132 -10.712  1.00  0.00           C  
ATOM    405  CE  LYS A  28       3.217   3.230 -11.234  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       2.522   4.117 -12.197  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.743  -1.695  -8.903  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.985   0.426  -7.011  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.650  -0.321  -9.602  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       1.215   1.026  -8.562  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.492   1.957  -8.955  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.743   0.670 -10.138  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       2.021   1.491 -11.534  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       1.425   2.578 -10.277  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       3.557   3.820 -10.397  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       4.066   2.775 -11.722  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       1.674   4.530 -11.752  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       2.233   3.576 -13.039  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       3.154   4.892 -12.495  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.631  -0.607  -6.492  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.360  -1.328  -5.725  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.768  -0.958  -6.173  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.107   0.222  -6.267  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.191  -0.997  -4.229  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.228  -1.348  -3.770  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.222  -1.734  -3.394  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.618  -0.715  -2.456  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.561   0.372  -6.553  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.202  -2.387  -5.865  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.352   0.063  -4.100  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.306  -2.418  -3.653  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.933  -1.020  -4.520  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.093  -1.476  -2.352  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -2.215  -1.450  -3.714  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -1.094  -2.799  -3.520  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.595   0.363  -2.555  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       0.926  -1.023  -1.688  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       2.617  -1.028  -2.190  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.577  -1.966  -6.478  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.984  -1.742  -6.774  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.780  -1.863  -5.493  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.674  -2.867  -4.773  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.531  -2.736  -7.803  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.785  -2.752  -9.107  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.800  -3.827  -9.965  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -3.010  -1.812  -9.703  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.074  -3.548 -11.031  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.582  -2.331 -10.901  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.223  -2.884  -6.494  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -4.088  -0.737  -7.156  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.499  -3.730  -7.382  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.559  -2.479  -8.014  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.285  -4.678  -9.818  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.766  -0.838  -9.303  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.910  -4.207 -11.871  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -2.230  -1.792 -11.653  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.582  -0.857  -5.219  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.307  -0.792  -3.968  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.781  -0.581  -4.219  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.171   0.215  -5.072  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.770   0.335  -3.084  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.323   0.174  -2.610  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.859   1.422  -1.879  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.199  -1.036  -1.703  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.710  -0.148  -5.889  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.173  -1.735  -3.459  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.844   1.257  -3.638  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.403   0.407  -2.212  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.680   0.023  -3.465  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -3.932   2.274  -2.541  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -4.480   1.586  -1.010  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -2.832   1.294  -1.568  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -3.172  -1.146  -1.389  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.829  -0.904  -0.836  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.508  -1.920  -2.240  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.590  -1.302  -3.474  1.00  0.00           N  
ATOM    477  CA  HIS A  32     -10.030  -1.192  -3.582  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.550  -0.274  -2.483  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.660  -0.675  -1.327  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.675  -2.585  -3.505  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.170  -2.576  -3.615  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -13.003  -3.007  -2.608  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.978  -2.204  -4.634  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.258  -2.900  -3.002  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.274  -2.418  -4.233  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.201  -1.927  -2.815  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.256  -0.750  -4.543  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.293  -3.187  -4.315  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.409  -3.054  -2.568  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.714  -3.354  -1.727  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.663  -1.812  -5.590  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.128  -3.162  -2.417  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -15.044  -2.496  -4.851  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.834   0.969  -2.858  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.303   1.981  -1.915  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.626   1.557  -1.300  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.340   0.719  -1.855  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.490   3.327  -2.626  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.269   3.792  -3.397  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.134   4.221  -2.483  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.411   5.561  -1.818  1.00  0.00           C  
ATOM    502  NZ  LYS A  33      -9.634   6.650  -2.810  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.738   1.213  -3.807  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.565   2.087  -1.136  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.313   3.242  -3.319  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.731   4.080  -1.889  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.925   2.984  -4.021  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.550   4.630  -4.019  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.999   3.473  -1.716  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.230   4.302  -3.069  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.285   5.470  -1.202  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.565   5.819  -1.200  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33      -9.732   7.567  -2.320  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -10.508   6.472  -3.350  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -8.829   6.711  -3.472  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.959   2.158  -0.167  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.214   1.868   0.508  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.393   2.402  -0.294  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.539   2.035  -0.050  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -14.212   2.459   1.905  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.339   2.816   0.228  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.306   0.796   0.595  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -15.140   2.216   2.402  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.385   2.051   2.465  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -14.109   3.532   1.839  1.00  0.00           H  
ATOM    526  N   ASN A  35     -15.102   3.273  -1.253  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.134   3.811  -2.130  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.385   2.848  -3.294  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.303   3.040  -4.091  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.730   5.198  -2.647  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -16.875   5.925  -3.335  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -18.046   5.710  -3.015  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -16.545   6.798  -4.273  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.174   3.572  -1.362  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -17.044   3.901  -1.554  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.396   5.801  -1.817  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -14.922   5.086  -3.355  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -15.589   6.929  -4.475  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -17.268   7.287  -4.728  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.561   1.807  -3.388  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.780   0.772  -4.385  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.980   0.971  -5.657  1.00  0.00           C  
ATOM    543  O   GLY A  36     -15.168   0.241  -6.629  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.807   1.730  -2.764  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.513  -0.183  -3.955  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.830   0.754  -4.637  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.082   1.945  -5.658  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.260   2.214  -6.831  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.831   1.718  -6.605  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.394   1.573  -5.462  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -13.256   3.718  -7.176  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.494   4.502  -6.130  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -12.684   3.964  -8.567  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.964   2.488  -4.853  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.685   1.679  -7.660  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -14.278   4.065  -7.169  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.956   4.354  -5.167  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.474   4.152  -6.097  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -12.508   5.551  -6.381  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -11.669   3.596  -8.610  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -13.285   3.445  -9.300  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -12.692   5.022  -8.780  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.122   1.419  -7.684  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.730   0.998  -7.583  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.795   2.161  -7.839  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.076   3.027  -8.664  1.00  0.00           O  
ATOM    567  CB  LYS A  38      -9.401  -0.127  -8.564  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.794  -1.512  -8.085  1.00  0.00           C  
ATOM    569  CD  LYS A  38     -11.303  -1.690  -7.991  1.00  0.00           C  
ATOM    570  CE  LYS A  38     -11.987  -1.506  -9.341  1.00  0.00           C  
ATOM    571  NZ  LYS A  38     -11.488  -2.465 -10.359  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.539   1.490  -8.571  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.569   0.641  -6.577  1.00  0.00           H  
ATOM    574  HB2 LYS A  38      -9.915   0.066  -9.489  1.00  0.00           H  
ATOM    575  HB3 LYS A  38      -8.337  -0.124  -8.748  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -9.401  -2.242  -8.776  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -9.356  -1.671  -7.108  1.00  0.00           H  
ATOM    578  HD2 LYS A  38     -11.514  -2.686  -7.630  1.00  0.00           H  
ATOM    579  HD3 LYS A  38     -11.699  -0.964  -7.298  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -13.048  -1.653  -9.214  1.00  0.00           H  
ATOM    581  HE3 LYS A  38     -11.806  -0.499  -9.687  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -10.478  -2.296 -10.553  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -12.023  -2.352 -11.248  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -11.607  -3.443 -10.020  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.688   2.170  -7.125  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.670   3.190  -7.301  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.310   2.541  -7.525  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.092   1.385  -7.134  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.586   4.140  -6.083  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.120   3.384  -4.835  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.935   4.807  -5.839  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.909   4.275  -3.630  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.546   1.462  -6.461  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.928   3.776  -8.173  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.868   4.913  -6.312  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.858   2.642  -4.572  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.183   2.890  -5.050  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.699   4.050  -5.732  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.888   5.398  -4.933  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.177   5.448  -6.673  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.559   3.681  -2.798  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.177   5.031  -3.866  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -6.841   4.747  -3.365  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.412   3.276  -8.165  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.055   2.805  -8.389  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.071   3.648  -7.597  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.765   4.789  -7.962  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.711   2.837  -9.872  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.667   4.163  -8.494  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -2.994   1.780  -8.047  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.382   2.188 -10.414  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.811   3.847 -10.242  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -1.692   2.502 -10.013  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.590   3.089  -6.504  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.627   3.766  -5.659  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.722   3.087  -5.794  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.830   1.880  -5.616  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -1.065   3.760  -4.180  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -0.015   4.415  -3.296  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.402   4.459  -4.018  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.881   2.179  -6.265  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.546   4.791  -5.993  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.180   2.734  -3.864  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -0.325   4.357  -2.264  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       0.928   3.904  -3.418  1.00  0.00           H  
ATOM    626 HG13 VAL A  41       0.098   5.451  -3.579  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.316   5.484  -4.353  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -3.149   3.950  -4.608  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -2.692   4.445  -2.978  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.743   3.848  -6.134  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.066   3.280  -6.298  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.716   3.084  -4.939  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.734   3.998  -4.114  1.00  0.00           O  
ATOM    634  CB  ALA A  42       3.916   4.160  -7.194  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.612   4.812  -6.258  1.00  0.00           H  
ATOM    636  HA  ALA A  42       2.955   2.317  -6.775  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       3.432   4.276  -8.153  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.041   5.128  -6.733  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       4.885   3.701  -7.335  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.245   1.887  -4.722  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.808   1.498  -3.429  1.00  0.00           C  
ATOM    642  C   ALA A  43       6.061   2.295  -3.075  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.587   2.176  -1.973  1.00  0.00           O  
ATOM    644  CB  ALA A  43       5.126   0.012  -3.434  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.255   1.232  -5.462  1.00  0.00           H  
ATOM    646  HA  ALA A  43       4.056   1.673  -2.672  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.903  -0.186  -4.156  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.462  -0.288  -2.452  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       4.239  -0.545  -3.695  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.521   3.113  -4.007  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.800   3.809  -3.853  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.705   4.962  -2.865  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.602   5.160  -2.045  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.315   4.341  -5.192  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.585   5.584  -5.681  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       6.456   5.458  -6.196  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.141   6.699  -5.548  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.984   3.260  -4.809  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.512   3.091  -3.473  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.353   4.593  -5.073  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.220   3.567  -5.941  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.631   5.730  -2.947  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.478   6.899  -2.095  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.587   6.577  -0.917  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.158   7.460  -0.184  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.926   8.084  -2.902  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.825   7.718  -3.886  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.477   7.537  -3.210  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.411   7.107  -4.207  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.355   8.004  -5.396  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.919   5.502  -3.593  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.457   7.161  -1.721  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.529   8.814  -2.213  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.738   8.533  -3.456  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.740   8.503  -4.622  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       5.094   6.795  -4.380  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       3.568   6.779  -2.446  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.182   8.474  -2.760  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.633   6.103  -4.537  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.451   7.118  -3.712  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       1.548   7.746  -6.002  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       3.232   7.915  -5.956  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.250   8.999  -5.095  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.332   5.298  -0.737  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.422   4.842   0.291  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.140   4.730   1.637  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.366   4.845   1.712  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.844   3.502  -0.135  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.486   3.150   0.455  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.469   4.249   0.174  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       2.016   1.843  -0.135  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.779   4.632  -1.315  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.621   5.561   0.378  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.755   3.504  -1.212  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.543   2.728   0.146  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.575   3.029   1.525  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.351   4.366  -0.894  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       0.519   3.980   0.612  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       1.813   5.179   0.602  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       2.669   1.049   0.193  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       1.007   1.643   0.184  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       2.050   1.912  -1.215  1.00  0.00           H  
ATOM    703  N   SER A  47       4.370   4.534   2.698  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.925   4.423   4.035  1.00  0.00           C  
ATOM    705  C   SER A  47       5.632   3.091   4.223  1.00  0.00           C  
ATOM    706  O   SER A  47       5.139   2.045   3.786  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.826   4.617   5.083  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.328   4.500   6.401  1.00  0.00           O  
ATOM    709  H   SER A  47       3.397   4.461   2.579  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.657   5.202   4.161  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.401   5.602   4.967  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.055   3.876   4.936  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.657   4.083   6.957  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.784   3.144   4.870  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.620   1.978   5.091  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.804   0.805   5.599  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.861  -0.309   5.066  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.628   2.322   6.162  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.930   1.582   6.021  1.00  0.00           C  
ATOM    720  OD1 ASN A  48      10.085   0.464   6.508  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.883   2.219   5.373  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.096   4.010   5.209  1.00  0.00           H  
ATOM    723  HA  ASN A  48       8.127   1.716   4.175  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.829   3.382   6.138  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.192   2.062   7.112  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.688   3.121   5.032  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.745   1.781   5.271  1.00  0.00           H  
ATOM    728  N   GLU A  49       6.021   1.088   6.624  1.00  0.00           N  
ATOM    729  CA  GLU A  49       5.271   0.086   7.319  1.00  0.00           C  
ATOM    730  C   GLU A  49       4.155  -0.458   6.442  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.777  -1.627   6.547  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.715   0.715   8.582  1.00  0.00           C  
ATOM    733  CG  GLU A  49       3.907   1.972   8.333  1.00  0.00           C  
ATOM    734  CD  GLU A  49       3.427   2.608   9.615  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       2.596   1.992  10.309  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       3.891   3.721   9.943  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.924   2.018   6.915  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.940  -0.716   7.587  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       4.088   0.009   9.058  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       5.534   0.964   9.238  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       4.522   2.683   7.803  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       3.048   1.718   7.730  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.651   0.393   5.561  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.629   0.021   4.634  1.00  0.00           C  
ATOM    745  C   ASP A  50       3.169  -1.012   3.660  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.470  -1.970   3.317  1.00  0.00           O  
ATOM    747  CB  ASP A  50       2.148   1.271   3.913  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.263   2.147   4.784  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.724   2.578   5.864  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.107   2.416   4.395  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.977   1.309   5.527  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.809  -0.406   5.190  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       3.006   1.854   3.613  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.605   0.983   3.051  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.435  -0.859   3.247  1.00  0.00           N  
ATOM    756  CA  LEU A  51       5.043  -1.852   2.382  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.280  -3.130   3.156  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.959  -4.208   2.678  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.365  -1.361   1.769  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.246  -0.288   0.683  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.908  -0.395  -0.022  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.450   1.103   1.259  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.967  -0.075   3.538  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.335  -2.066   1.586  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.977  -0.964   2.566  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.875  -2.213   1.344  1.00  0.00           H  
ATOM    767  HG  LEU A  51       7.018  -0.458  -0.054  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.112  -0.308   0.704  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.821   0.396  -0.753  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.840  -1.353  -0.518  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.438   1.174   1.689  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.347   1.836   0.471  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       5.710   1.288   2.023  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.794  -3.003   4.375  1.00  0.00           N  
ATOM    775  CA  ALA A  52       6.071  -4.169   5.206  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.798  -4.980   5.417  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.832  -6.204   5.560  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.656  -3.738   6.542  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.977  -2.104   4.727  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.800  -4.781   4.695  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       6.887  -4.612   7.133  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       7.559  -3.169   6.372  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       5.939  -3.126   7.069  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.677  -4.277   5.417  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.373  -4.892   5.567  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.951  -5.632   4.288  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.560  -6.808   4.327  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.370  -3.797   5.923  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.072  -4.232   5.876  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.649  -4.928   6.926  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -0.853  -3.938   4.770  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -1.970  -5.325   6.873  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.169  -4.327   4.707  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.728  -5.023   5.761  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.044  -5.417   5.710  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.732  -3.297   5.319  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.426  -5.599   6.382  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.581  -3.440   6.918  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.490  -2.979   5.226  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.051  -5.163   7.795  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.413  -3.393   3.947  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.405  -5.866   7.699  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.751  -4.089   3.829  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.244  -5.772   4.828  1.00  0.00           H  
ATOM    805  N   VAL A  54       2.054  -4.962   3.146  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.649  -5.574   1.887  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.619  -6.689   1.487  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.233  -7.661   0.823  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.480  -4.514   0.774  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.640  -3.563   0.742  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.263  -5.156  -0.589  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.413  -4.041   3.147  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.681  -6.026   2.058  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.616  -3.933   1.010  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       3.553  -4.110   0.570  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.490  -2.845  -0.050  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.695  -3.045   1.690  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       0.363  -5.750  -0.569  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       1.168  -4.385  -1.340  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       2.106  -5.788  -0.828  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.870  -6.560   1.918  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.831  -7.658   1.831  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.298  -8.899   2.539  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.601 -10.020   2.148  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.172  -7.269   2.456  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.861  -6.113   1.762  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.294  -5.934   2.215  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       9.042  -6.935   2.243  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       8.687  -4.793   2.529  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.168  -5.689   2.269  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.981  -7.888   0.787  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       6.007  -6.991   3.486  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.833  -8.124   2.424  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.842  -6.286   0.699  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.316  -5.207   1.985  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.507  -8.700   3.587  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.933  -9.820   4.316  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.709 -10.357   3.600  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.425 -11.554   3.653  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.587  -9.420   5.754  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.802  -9.185   6.644  1.00  0.00           C  
ATOM    842  CD  LYS A  56       4.690 -10.421   6.734  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.638 -10.530   5.547  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       6.247 -11.878   5.445  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.304  -7.781   3.872  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.679 -10.602   4.346  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.009  -8.508   5.730  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.989 -10.202   6.199  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       4.381  -8.371   6.237  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       3.461  -8.925   7.635  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       5.275 -10.361   7.640  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       4.063 -11.300   6.766  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       5.086 -10.324   4.637  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       6.423  -9.797   5.664  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       7.071 -11.853   4.805  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       5.548 -12.556   5.070  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       6.558 -12.207   6.385  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.987  -9.469   2.932  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.149  -9.879   2.110  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.304 -10.772   0.955  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.341 -11.772   0.640  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.904  -8.669   1.521  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.227  -7.660   2.619  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.185  -9.127   0.823  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.867  -6.393   2.098  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.206  -8.509   3.018  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.832 -10.434   2.737  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.268  -8.200   0.784  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -1.909  -8.110   3.327  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.313  -7.389   3.126  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -1.939  -9.851   0.059  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.846  -9.582   1.545  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.679  -8.278   0.366  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.080  -5.732   2.925  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.190  -5.905   1.411  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.783  -6.637   1.584  1.00  0.00           H  
ATOM    877  N   THR A  58       1.421 -10.417   0.333  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.842 -11.088  -0.894  1.00  0.00           C  
ATOM    879  C   THR A  58       3.041 -12.012  -0.701  1.00  0.00           C  
ATOM    880  O   THR A  58       3.045 -13.151  -1.173  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.190 -10.063  -1.983  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.101  -9.087  -1.462  1.00  0.00           O  
ATOM    883  CG2 THR A  58       0.942  -9.377  -2.507  1.00  0.00           C  
ATOM    884  H   THR A  58       1.970  -9.684   0.702  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.008 -11.674  -1.247  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.667 -10.583  -2.803  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.615  -8.431  -0.943  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.258 -10.118  -2.892  1.00  0.00           H  
ATOM    889 HG22 THR A  58       1.214  -8.693  -3.298  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.468  -8.832  -1.706  1.00  0.00           H  
ATOM    891  N   GLY A  59       4.058 -11.522  -0.016  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.298 -12.255   0.096  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.387 -11.619  -0.740  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.545 -12.030  -0.687  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.969 -10.651   0.428  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.609 -12.270   1.130  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       5.144 -13.269  -0.244  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.016 -10.601  -1.510  1.00  0.00           N  
ATOM    899  CA  PHE A  60       6.973  -9.897  -2.346  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.662  -8.804  -1.551  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.027  -8.082  -0.786  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.293  -9.292  -3.572  1.00  0.00           C  
ATOM    903  CG  PHE A  60       5.604 -10.305  -4.441  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       6.338 -11.247  -5.142  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.225 -10.318  -4.551  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       5.707 -12.181  -5.942  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       3.588 -11.248  -5.348  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       4.330 -12.181  -6.045  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.080 -10.309  -1.502  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.715 -10.611  -2.672  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.556  -8.575  -3.247  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.038  -8.790  -4.172  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       7.415 -11.248  -5.060  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       3.643  -9.588  -4.009  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       6.289 -12.909  -6.487  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       2.511 -11.247  -5.425  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       3.833 -12.910  -6.670  1.00  0.00           H  
ATOM    918  N   SER A  61       8.964  -8.698  -1.731  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.767  -7.753  -1.020  1.00  0.00           C  
ATOM    920  C   SER A  61       9.585  -6.336  -1.565  1.00  0.00           C  
ATOM    921  O   SER A  61      10.149  -5.978  -2.600  1.00  0.00           O  
ATOM    922  CB  SER A  61      11.210  -8.199  -1.166  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.338  -9.592  -0.922  1.00  0.00           O  
ATOM    924  H   SER A  61       9.415  -9.293  -2.354  1.00  0.00           H  
ATOM    925  HA  SER A  61       9.492  -7.780   0.020  1.00  0.00           H  
ATOM    926  HB2 SER A  61      11.555  -7.986  -2.167  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.803  -7.674  -0.465  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.674  -9.869  -0.270  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.787  -5.531  -0.872  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.658  -4.117  -1.210  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.608  -3.307  -0.354  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.473  -2.097  -0.211  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.217  -3.612  -1.036  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.160  -4.456  -1.755  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       4.798  -3.804  -1.653  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.538  -4.668  -3.215  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.269  -5.897  -0.123  1.00  0.00           H  
ATOM    938  HA  LEU A  62       8.947  -4.003  -2.246  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       6.973  -3.567   0.027  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.168  -2.609  -1.435  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.103  -5.424  -1.281  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.848  -2.797  -2.047  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.080  -4.379  -2.219  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.491  -3.771  -0.616  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.461  -5.226  -3.270  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       5.755  -5.220  -3.712  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       6.666  -3.710  -3.697  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.590  -3.994   0.200  1.00  0.00           N  
ATOM    949  CA  GLU A  63      11.577  -3.382   1.039  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.542  -2.571   0.194  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.076  -1.555   0.633  1.00  0.00           O  
ATOM    952  CB  GLU A  63      12.280  -4.472   1.819  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.390  -3.971   2.694  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.820  -5.007   3.701  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      13.071  -5.227   4.676  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      14.890  -5.620   3.513  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.655  -4.952   0.039  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.071  -2.723   1.728  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      11.554  -4.965   2.442  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      12.692  -5.190   1.125  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.222  -3.728   2.061  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      13.057  -3.088   3.218  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.725  -3.010  -1.044  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.446  -2.229  -2.034  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.689  -0.936  -2.330  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.236   0.002  -2.908  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.644  -3.046  -3.316  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.362  -3.665  -3.862  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.634  -4.614  -5.027  1.00  0.00           C  
ATOM    970  CE  LYS A  64      12.605  -3.910  -6.382  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      13.638  -2.843  -6.509  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.379  -3.894  -1.294  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.412  -1.978  -1.620  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.056  -2.401  -4.078  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.346  -3.843  -3.114  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.875  -4.213  -3.069  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.710  -2.872  -4.202  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.607  -5.061  -4.892  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      11.882  -5.391  -5.024  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      12.769  -4.644  -7.155  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      11.629  -3.466  -6.515  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.374  -2.013  -5.934  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      13.724  -2.546  -7.504  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      14.567  -3.197  -6.184  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.428  -0.892  -1.910  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.604   0.291  -2.098  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.434   1.030  -0.778  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.888   2.133  -0.749  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.229  -0.077  -2.662  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.270  -0.662  -4.043  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.384   0.158  -5.152  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       9.191  -2.033  -4.230  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.418  -0.377  -6.424  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       9.226  -2.573  -5.500  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.341  -1.743  -6.598  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.046  -1.672  -1.442  1.00  0.00           H  
ATOM    997  HA  PHE A  65      11.111   0.938  -2.800  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.767  -0.802  -2.010  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.615   0.810  -2.695  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       9.446   1.227  -5.015  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       9.100  -2.681  -3.372  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.507   0.274  -7.280  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       9.167  -3.642  -5.634  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.369  -2.163  -7.593  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.912   0.423   0.310  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.772   1.022   1.633  1.00  0.00           C  
ATOM   1007  C   LYS A  66      11.461   2.371   1.691  1.00  0.00           C  
ATOM   1008  O   LYS A  66      12.643   2.506   1.365  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.356   0.142   2.735  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.501  -1.047   3.158  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      11.065  -1.676   4.427  1.00  0.00           C  
ATOM   1012  CE  LYS A  66      10.114  -2.681   5.062  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66      10.218  -4.035   4.458  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.381  -0.436   0.216  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.719   1.164   1.821  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.299  -0.232   2.394  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.527   0.757   3.608  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.491  -0.710   3.346  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.501  -1.785   2.368  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.987  -2.181   4.182  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      11.268  -0.891   5.141  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66      10.341  -2.751   6.113  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.103  -2.320   4.939  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.762  -4.733   5.085  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      11.214  -4.303   4.331  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       9.734  -4.062   3.528  1.00  0.00           H  
ATOM   1027  N   ALA A  67      10.709   3.352   2.116  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      11.222   4.692   2.305  1.00  0.00           C  
ATOM   1029  C   ALA A  67      11.298   4.995   3.788  1.00  0.00           C  
ATOM   1030  O   ALA A  67      10.307   4.847   4.504  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      10.336   5.701   1.595  1.00  0.00           C  
ATOM   1032  H   ALA A  67       9.776   3.165   2.319  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      12.213   4.741   1.877  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      10.284   5.456   0.545  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67       9.346   5.672   2.022  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      10.751   6.691   1.715  1.00  0.00           H  
ATOM   1037  N   ASN A  68      12.470   5.377   4.257  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      12.666   5.641   5.673  1.00  0.00           C  
ATOM   1039  C   ASN A  68      12.526   7.127   5.948  1.00  0.00           C  
ATOM   1040  O   ASN A  68      11.404   7.566   6.269  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      14.037   5.143   6.150  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      14.157   3.627   6.146  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      13.637   2.942   5.265  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.838   3.089   7.143  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      13.527   7.860   5.816  1.00  0.00           O  
ATOM   1046  H   ASN A  68      13.221   5.502   3.633  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      11.893   5.116   6.214  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      14.803   5.544   5.501  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      14.208   5.494   7.156  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      15.225   3.689   7.821  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      14.917   2.109   7.176  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   3      -7.664  -5.691   9.395  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -7.572  -6.940   8.629  1.00  0.00           C  
ATOM      3  C   LYS A   3      -7.725  -6.681   7.127  1.00  0.00           C  
ATOM      4  O   LYS A   3      -6.813  -6.947   6.346  1.00  0.00           O  
ATOM      5  CB  LYS A   3      -8.612  -7.961   9.110  1.00  0.00           C  
ATOM      6  CG  LYS A   3      -8.559  -9.291   8.372  1.00  0.00           C  
ATOM      7  CD  LYS A   3      -7.235 -10.009   8.591  1.00  0.00           C  
ATOM      8  CE  LYS A   3      -7.202 -11.338   7.853  1.00  0.00           C  
ATOM      9  NZ  LYS A   3      -5.928 -12.076   8.071  1.00  0.00           N  
ATOM     10  H   LYS A   3      -6.860  -5.376   9.869  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -6.587  -7.347   8.801  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -8.451  -8.153  10.162  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -9.600  -7.541   8.979  1.00  0.00           H  
ATOM     14  HG2 LYS A   3      -9.360  -9.921   8.727  1.00  0.00           H  
ATOM     15  HG3 LYS A   3      -8.686  -9.106   7.316  1.00  0.00           H  
ATOM     16  HD2 LYS A   3      -6.433  -9.384   8.228  1.00  0.00           H  
ATOM     17  HD3 LYS A   3      -7.105 -10.189   9.649  1.00  0.00           H  
ATOM     18  HE2 LYS A   3      -8.021 -11.948   8.201  1.00  0.00           H  
ATOM     19  HE3 LYS A   3      -7.320 -11.149   6.796  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3      -5.810 -12.295   9.086  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3      -5.117 -11.500   7.757  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3      -5.935 -12.968   7.533  1.00  0.00           H  
ATOM     23  N   LYS A   4      -8.872  -6.139   6.746  1.00  0.00           N  
ATOM     24  CA  LYS A   4      -9.184  -5.843   5.358  1.00  0.00           C  
ATOM     25  C   LYS A   4      -8.728  -4.437   4.993  1.00  0.00           C  
ATOM     26  O   LYS A   4      -7.677  -3.973   5.445  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -10.692  -5.969   5.148  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -11.248  -7.329   5.532  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -12.761  -7.344   5.440  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -13.338  -8.683   5.860  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -14.823  -8.658   5.854  1.00  0.00           N  
ATOM     32  H   LYS A   4      -9.536  -5.915   7.438  1.00  0.00           H  
ATOM     33  HA  LYS A   4      -8.677  -6.549   4.722  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -11.191  -5.220   5.745  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -10.915  -5.795   4.106  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -10.847  -8.074   4.862  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -10.954  -7.556   6.547  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -13.158  -6.575   6.084  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -13.050  -7.143   4.418  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -12.996  -9.443   5.174  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -12.992  -8.914   6.857  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -15.170  -7.931   6.516  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -15.200  -9.586   6.147  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -15.174  -8.438   4.897  1.00  0.00           H  
ATOM     45  N   SER A   5      -9.519  -3.784   4.158  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.250  -2.431   3.721  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.035  -1.492   4.906  1.00  0.00           C  
ATOM     48  O   SER A   5      -9.791  -1.512   5.882  1.00  0.00           O  
ATOM     49  CB  SER A   5     -10.407  -1.965   2.847  1.00  0.00           C  
ATOM     50  OG  SER A   5     -11.657  -2.196   3.480  1.00  0.00           O  
ATOM     51  H   SER A   5     -10.321  -4.235   3.820  1.00  0.00           H  
ATOM     52  HA  SER A   5      -8.349  -2.450   3.125  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -10.306  -0.911   2.639  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -10.382  -2.524   1.924  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.190  -2.789   2.928  1.00  0.00           H  
ATOM     56  N   ARG A   6      -7.995  -0.676   4.815  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.587   0.164   5.926  1.00  0.00           C  
ATOM     58  C   ARG A   6      -6.973   1.465   5.442  1.00  0.00           C  
ATOM     59  O   ARG A   6      -6.890   1.721   4.248  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.572  -0.560   6.795  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.243  -0.809   6.107  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -4.306  -1.619   6.985  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -4.758  -3.000   7.156  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -4.538  -3.724   8.250  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -3.984  -3.163   9.319  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -4.890  -5.002   8.279  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.493  -0.634   3.971  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.463   0.385   6.518  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.389   0.047   7.659  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -6.983  -1.509   7.106  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -5.422  -1.345   5.193  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.781   0.142   5.884  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -3.325  -1.626   6.530  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.247  -1.147   7.954  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -5.220  -3.420   6.394  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -3.736  -2.190   9.308  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -3.808  -3.711  10.148  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -5.322  -5.424   7.474  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -4.728  -5.556   9.104  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.544   2.267   6.397  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.950   3.565   6.126  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.474   3.416   5.745  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.628   3.121   6.592  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.110   4.451   7.375  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.891   5.960   7.191  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.416   6.294   7.033  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.688   6.470   6.001  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.630   1.971   7.329  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.483   4.015   5.302  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -7.109   4.306   7.757  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.410   4.101   8.121  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.251   6.471   8.072  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.028   5.799   6.154  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.298   7.363   6.926  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.875   5.957   7.905  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -7.737   6.267   6.155  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -6.537   7.536   5.897  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.353   5.971   5.103  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.190   3.604   4.462  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.824   3.624   3.945  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.317   5.063   3.925  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.109   5.998   3.791  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.775   3.059   2.515  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.224   1.631   2.383  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.477   1.138   2.601  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.423   0.520   1.973  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.503  -0.213   2.363  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.255  -0.617   1.974  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.084   0.374   1.605  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.787  -1.879   1.623  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.621  -0.879   1.256  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.473  -1.991   1.265  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.931   3.738   3.831  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.201   3.030   4.594  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.408   3.657   1.881  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.758   3.119   2.153  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.316   1.737   2.923  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.298  -0.795   2.453  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.413   1.221   1.592  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.431  -2.747   1.624  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.411  -1.009   0.966  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.068  -2.952   0.982  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.013   5.252   4.060  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.433   6.593   4.023  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.627   6.693   2.929  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.331   5.726   2.649  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.204   6.972   5.380  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.680   8.418   5.369  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.775   6.740   6.522  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.421   4.471   4.194  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.227   7.294   3.810  1.00  0.00           H  
ATOM    132  HB  VAL A   9       1.063   6.337   5.541  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.452   8.534   4.623  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -0.150   9.072   5.133  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.077   8.675   6.340  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.650   7.356   6.376  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.066   5.700   6.540  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.304   6.998   7.459  1.00  0.00           H  
ATOM    139  N   ASP A  10       0.724   7.860   2.299  1.00  0.00           N  
ATOM    140  CA  ASP A  10       1.758   8.108   1.296  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.072   8.517   1.943  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.090   8.952   3.095  1.00  0.00           O  
ATOM    143  CB  ASP A  10       1.293   9.164   0.277  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.365  10.164  -0.142  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       3.091   9.896  -1.120  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       2.475  11.229   0.497  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.080   8.571   2.508  1.00  0.00           H  
ATOM    148  HA  ASP A  10       1.920   7.177   0.770  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       0.978   8.647  -0.611  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       0.455   9.708   0.688  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.154   8.375   1.200  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.501   8.630   1.712  1.00  0.00           C  
ATOM    153  C   ARG A  11       5.608  10.002   2.379  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.141  10.129   3.484  1.00  0.00           O  
ATOM    155  CB  ARG A  11       6.512   8.522   0.577  1.00  0.00           C  
ATOM    156  CG  ARG A  11       7.942   8.795   1.004  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.918   8.375  -0.074  1.00  0.00           C  
ATOM    158  NE  ARG A  11       8.650   9.045  -1.346  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       8.819   8.471  -2.539  1.00  0.00           C  
ATOM    160  NH1 ARG A  11       9.256   7.223  -2.620  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       8.532   9.141  -3.647  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.039   8.105   0.256  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.729   7.869   2.442  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.467   7.525   0.166  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       6.248   9.231  -0.194  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.058   9.853   1.191  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.152   8.241   1.907  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       9.921   8.613   0.248  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       8.826   7.307  -0.213  1.00  0.00           H  
ATOM    170  HE  ARG A  11       8.325   9.972  -1.306  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       9.468   6.706  -1.791  1.00  0.00           H  
ATOM    172 HH12 ARG A  11       9.370   6.779  -3.523  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       8.187  10.090  -3.595  1.00  0.00           H  
ATOM    174 HH22 ARG A  11       8.659   8.708  -4.548  1.00  0.00           H  
ATOM    175  N   SER A  12       5.075  11.015   1.718  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.195  12.384   2.194  1.00  0.00           C  
ATOM    177  C   SER A  12       3.972  12.782   3.014  1.00  0.00           C  
ATOM    178  O   SER A  12       3.794  13.954   3.356  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.365  13.324   1.001  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.377  12.850   0.124  1.00  0.00           O  
ATOM    181  H   SER A  12       4.570  10.839   0.895  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.073  12.444   2.819  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.433  13.386   0.456  1.00  0.00           H  
ATOM    184  HB3 SER A  12       5.642  14.305   1.354  1.00  0.00           H  
ATOM    185  HG  SER A  12       7.181  13.376   0.250  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.132  11.800   3.326  1.00  0.00           N  
ATOM    187  CA  GLY A  13       1.927  12.055   4.088  1.00  0.00           C  
ATOM    188  C   GLY A  13       0.955  12.941   3.338  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.117  13.605   3.947  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.335  10.886   3.031  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.446  11.113   4.306  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.194  12.538   5.016  1.00  0.00           H  
ATOM    193  N   THR A  14       1.066  12.944   2.015  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.242  13.802   1.178  1.00  0.00           C  
ATOM    195  C   THR A  14      -1.194  13.303   1.161  1.00  0.00           C  
ATOM    196  O   THR A  14      -2.142  14.089   1.112  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.776  13.849  -0.266  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.207  13.764  -0.258  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.345  15.134  -0.957  1.00  0.00           C  
ATOM    200  H   THR A  14       1.723  12.344   1.587  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.268  14.801   1.587  1.00  0.00           H  
ATOM    202  HB  THR A  14       0.374  13.008  -0.812  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.468  12.851  -0.049  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.734  15.173  -1.004  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.750  15.157  -1.958  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.711  15.982  -0.400  1.00  0.00           H  
ATOM    207  N   PHE A  15      -1.351  11.991   1.221  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.671  11.399   1.244  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.710  10.184   2.146  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.815   9.337   2.121  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -3.170  11.039  -0.169  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -2.224  10.222  -1.014  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -2.212   8.831  -0.953  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.363  10.852  -1.897  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -1.360   8.097  -1.754  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.507  10.121  -2.697  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.505   8.741  -2.625  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.562  11.409   1.276  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -3.338  12.141   1.658  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -4.085  10.475  -0.077  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -3.378  11.954  -0.703  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.874   8.319  -0.273  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -1.362  11.930  -1.955  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -1.361   7.018  -1.697  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       0.163  10.629  -3.377  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.163   8.168  -3.252  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.724  10.145   2.985  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.055   8.949   3.719  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.349   8.412   3.141  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.319   9.157   2.989  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.218   9.245   5.210  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -3.020   9.945   5.829  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.163  10.077   7.337  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.023  10.877   7.937  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -2.057  10.860   9.424  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.281  10.952   3.105  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.266   8.224   3.570  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -5.086   9.871   5.345  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.374   8.314   5.733  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -2.130   9.374   5.612  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.929  10.932   5.397  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.095  10.575   7.559  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -3.168   9.089   7.775  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -1.088  10.454   7.601  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -2.098  11.899   7.594  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -2.984  11.184   9.770  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -1.318  11.490   9.807  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -1.885   9.889   9.773  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.376   7.141   2.814  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.500   6.585   2.085  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.907   5.227   2.585  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.079   4.358   2.828  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.222   6.487   0.576  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.650   7.769  -0.098  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -4.753   6.190   0.301  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.627   6.556   3.074  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.334   7.258   2.219  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.815   5.680   0.173  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.686   7.960   0.150  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -6.040   8.587   0.256  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.545   7.671  -1.168  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.141   6.978   0.716  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.483   5.248   0.757  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.590   6.132  -0.764  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.202   5.054   2.718  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.759   3.760   3.066  1.00  0.00           C  
ATOM    267  C   ASP A  18      -8.774   2.893   1.836  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.383   3.236   0.825  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.168   3.886   3.651  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.070   4.802   2.842  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -11.587   4.372   1.787  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -11.255   5.968   3.253  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.801   5.820   2.546  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.106   3.299   3.798  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.623   2.908   3.685  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.092   4.273   4.653  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.083   1.783   1.904  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -7.912   0.960   0.727  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.592  -0.472   1.083  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.136  -0.774   2.185  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -6.820   1.536  -0.160  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.678   1.509   2.775  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -8.836   0.983   0.171  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -6.733   0.940  -1.057  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -7.071   2.551  -0.426  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -5.880   1.525   0.371  1.00  0.00           H  
ATOM    287  N   GLU A  20      -7.856  -1.347   0.142  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.536  -2.748   0.282  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.633  -3.159  -0.863  1.00  0.00           C  
ATOM    290  O   GLU A  20      -6.970  -2.948  -2.028  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.818  -3.570   0.260  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.655  -4.983   0.779  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -9.979  -5.722   0.833  1.00  0.00           C  
ATOM    294  OE1 GLU A  20     -10.462  -6.164  -0.228  1.00  0.00           O  
ATOM    295  OE2 GLU A  20     -10.555  -5.848   1.933  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.296  -1.042  -0.680  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.024  -2.893   1.221  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.561  -3.072   0.863  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.170  -3.624  -0.757  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -7.981  -5.521   0.128  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -8.237  -4.938   1.776  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.482  -3.714  -0.537  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.544  -4.142  -1.557  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.085  -5.357  -2.296  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.413  -6.379  -1.689  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.162  -4.427  -0.951  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.356  -5.419  -1.740  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.631  -5.018  -2.848  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.333  -6.756  -1.379  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -0.900  -5.929  -3.577  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.602  -7.671  -2.108  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.886  -7.255  -3.208  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.269  -3.853   0.406  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.447  -3.331  -2.265  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.600  -3.504  -0.918  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.274  -4.803   0.055  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.638  -3.979  -3.141  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -2.894  -7.081  -0.515  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.339  -5.603  -4.440  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.593  -8.710  -1.817  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.312  -7.969  -3.779  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.195  -5.229  -3.607  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.725  -6.298  -4.427  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.608  -6.982  -5.206  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.554  -8.208  -5.294  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.775  -5.775  -5.432  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.251  -4.369  -5.056  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -7.965  -6.716  -5.483  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.115  -3.722  -6.120  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.928  -4.386  -4.034  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.194  -7.020  -3.771  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.318  -5.741  -6.410  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.829  -4.424  -4.146  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.389  -3.737  -4.895  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.468  -6.701  -4.527  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.649  -6.389  -6.252  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.626  -7.716  -5.699  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.545  -3.612  -7.031  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.979  -4.343  -6.309  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.439  -2.750  -5.780  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.718  -6.183  -5.776  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.622  -6.728  -6.552  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.520  -5.715  -6.770  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.788  -4.536  -6.998  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.803  -5.213  -5.670  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.216  -7.581  -6.029  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -2.995  -7.050  -7.511  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.283  -6.168  -6.683  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.866  -5.301  -6.875  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.555  -5.662  -8.183  1.00  0.00           C  
ATOM    351  O   CYS A  24       2.034  -6.784  -8.349  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.840  -5.431  -5.698  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.313  -4.393  -5.835  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.136  -7.117  -6.500  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.510  -4.282  -6.931  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.329  -5.153  -4.788  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       2.164  -6.458  -5.619  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.950  -3.253  -6.411  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.605  -4.712  -9.107  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.109  -4.984 -10.439  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.876  -3.787 -10.976  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.487  -2.642 -10.747  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.964  -5.345 -11.372  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.327  -3.794  -8.876  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.776  -5.831 -10.379  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.423  -6.187 -10.969  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.299  -4.500 -11.466  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       1.358  -5.603 -12.346  1.00  0.00           H  
ATOM    369  N   LYS A  26       3.982  -4.070 -11.664  1.00  0.00           N  
ATOM    370  CA  LYS A  26       4.830  -3.041 -12.280  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.475  -2.150 -11.218  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.049  -1.107 -11.531  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.047  -2.172 -13.285  1.00  0.00           C  
ATOM    374  CG  LYS A  26       3.647  -2.889 -14.571  1.00  0.00           C  
ATOM    375  CD  LYS A  26       2.527  -3.887 -14.338  1.00  0.00           C  
ATOM    376  CE  LYS A  26       2.114  -4.592 -15.621  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       3.180  -5.491 -16.141  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.246  -5.014 -11.757  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.616  -3.556 -12.812  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.146  -1.817 -12.806  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.658  -1.322 -13.550  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.316  -2.157 -15.290  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       4.509  -3.413 -14.960  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       2.867  -4.624 -13.627  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       1.673  -3.363 -13.934  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       1.229  -5.178 -15.425  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       1.892  -3.844 -16.369  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       4.012  -4.933 -16.439  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       2.826  -6.026 -16.964  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       3.474  -6.166 -15.401  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.380  -2.571  -9.963  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.920  -1.786  -8.871  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.856  -0.945  -8.191  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.132  -0.250  -7.211  1.00  0.00           O  
ATOM    395  H   GLY A  27       4.939  -3.425  -9.778  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.358  -2.455  -8.143  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.691  -1.133  -9.253  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.637  -0.999  -8.710  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.531  -0.258  -8.127  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.633  -1.177  -7.324  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.691  -2.399  -7.462  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.682   0.404  -9.201  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.456   1.258 -10.179  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.504   2.042 -11.064  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.239   2.995 -11.985  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       1.294   3.844 -12.757  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.479  -1.550  -9.507  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.936   0.500  -7.477  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.177  -0.365  -9.757  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.942   1.028  -8.721  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.084   1.948  -9.632  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.066   0.614 -10.795  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       0.936   1.348 -11.665  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       0.833   2.608 -10.436  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.876   3.630 -11.391  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.842   2.421 -12.674  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       0.657   3.246 -13.331  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       1.820   4.483 -13.390  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       0.714   4.418 -12.106  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.796  -0.580  -6.501  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.183  -1.313  -5.733  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.589  -0.929  -6.178  1.00  0.00           C  
ATOM    423  O   ILE A  29      -1.962   0.247  -6.146  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.031  -1.025  -4.227  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.380  -1.385  -3.756  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.072  -1.796  -3.430  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.655  -0.994  -2.321  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.844   0.400  -6.395  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.030  -2.369  -5.902  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.200   0.031  -4.070  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.518  -2.452  -3.840  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.104  -0.883  -4.382  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -0.945  -2.856  -3.600  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.950  -1.584  -2.378  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -2.061  -1.497  -3.744  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       0.944  -1.485  -1.673  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.657  -1.294  -2.051  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.560   0.077  -2.216  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.351  -1.916  -6.626  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.749  -1.696  -6.964  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.563  -1.772  -5.693  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.500  -2.769  -4.967  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.275  -2.735  -7.961  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.449  -2.881  -9.204  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.456  -4.021  -9.975  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.592  -2.026  -9.813  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -2.643  -3.866 -11.000  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.105  -2.663 -10.927  1.00  0.00           N  
ATOM    449  H   HIS A  30      -1.969  -2.819  -6.714  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.843  -0.707  -7.389  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.317  -3.696  -7.475  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.274  -2.452  -8.262  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -3.997  -4.833  -9.801  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.337  -1.030  -9.480  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.448  -4.599 -11.770  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -1.590  -2.231 -11.653  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.312  -0.730  -5.416  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.043  -0.648  -4.168  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.522  -0.424  -4.407  1.00  0.00           C  
ATOM    460  O   LEU A  31      -7.922   0.369  -5.261  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.489   0.478  -3.295  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.043   0.297  -2.829  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.497   1.590  -2.249  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -3.959  -0.813  -1.796  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.383   0.000  -6.072  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.916  -1.588  -3.650  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.558   1.400  -3.850  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.117   0.560  -2.420  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.428   0.020  -3.673  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -2.483   1.433  -1.916  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.514   2.361  -3.007  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.108   1.895  -1.412  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -2.932  -0.935  -1.482  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.569  -0.557  -0.943  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.314  -1.736  -2.230  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.323  -1.136  -3.644  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.762  -0.977  -3.675  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.199  -0.270  -2.401  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.184  -0.858  -1.323  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.440  -2.345  -3.816  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.929  -2.275  -3.965  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.802  -2.993  -3.180  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.698  -1.580  -4.836  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.039  -2.744  -3.562  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.006  -1.888  -4.564  1.00  0.00           N  
ATOM    486  H   HIS A  32      -7.926  -1.795  -3.030  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.016  -0.360  -4.525  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.047  -2.839  -4.693  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.216  -2.946  -2.946  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.553  -3.605  -2.443  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.345  -0.911  -5.608  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.932  -3.172  -3.126  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.768  -1.693  -5.164  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.560   0.999  -2.529  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -10.848   1.839  -1.374  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.094   1.382  -0.646  1.00  0.00           C  
ATOM    497  O   LYS A  33     -12.896   0.608  -1.177  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.023   3.294  -1.795  1.00  0.00           C  
ATOM    499  CG  LYS A  33      -9.809   3.867  -2.493  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -9.756   5.381  -2.378  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.535   5.815  -0.937  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -10.806   6.029  -0.193  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.647   1.384  -3.433  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.007   1.770  -0.699  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -11.868   3.365  -2.466  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.222   3.889  -0.915  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -8.922   3.450  -2.044  1.00  0.00           H  
ATOM    508  HG3 LYS A  33      -9.849   3.594  -3.536  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.943   5.750  -2.986  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -10.689   5.795  -2.730  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -8.967   5.048  -0.438  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.973   6.728  -0.931  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -11.464   6.604  -0.763  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -10.611   6.538   0.697  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -11.254   5.118   0.039  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.273   1.909   0.557  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.398   1.517   1.396  1.00  0.00           C  
ATOM    518  C   ALA A  34     -14.673   2.167   0.895  1.00  0.00           C  
ATOM    519  O   ALA A  34     -15.774   1.804   1.302  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.145   1.873   2.851  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.642   2.609   0.882  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.506   0.443   1.324  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -12.225   1.413   3.177  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.067   2.945   2.949  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.962   1.513   3.457  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.508   3.137   0.009  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.638   3.757  -0.668  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.087   2.882  -1.829  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.237   2.940  -2.257  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.271   5.148  -1.204  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -15.034   6.178  -0.113  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -14.564   5.855   0.976  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -15.355   7.430  -0.404  1.00  0.00           N  
ATOM    534  H   ASN A  35     -13.600   3.454  -0.181  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.447   3.849   0.042  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -14.370   5.066  -1.794  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -16.073   5.502  -1.836  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -15.727   7.624  -1.296  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -15.208   8.116   0.280  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.170   2.053  -2.323  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.432   1.272  -3.518  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.599   1.751  -4.692  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.470   1.058  -5.702  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.311   1.951  -1.856  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.203   0.234  -3.318  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.478   1.359  -3.772  1.00  0.00           H  
ATOM    547  N   VAL A  37     -14.034   2.943  -4.549  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.174   3.527  -5.575  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.894   2.706  -5.731  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.362   2.190  -4.753  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.806   4.985  -5.218  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.027   5.647  -6.344  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.057   5.787  -4.893  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.202   3.449  -3.730  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.713   3.526  -6.511  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.177   4.971  -4.340  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -11.131   5.078  -6.543  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -12.639   5.680  -7.234  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.759   6.653  -6.053  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -13.780   6.803  -4.654  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.716   5.785  -5.746  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -14.560   5.341  -4.046  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.412   2.568  -6.953  1.00  0.00           N  
ATOM    564  CA  LYS A  38     -10.187   1.829  -7.202  1.00  0.00           C  
ATOM    565  C   LYS A  38      -9.063   2.778  -7.590  1.00  0.00           C  
ATOM    566  O   LYS A  38      -9.224   3.635  -8.462  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.417   0.782  -8.287  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.175  -0.003  -8.673  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.517  -1.107  -9.655  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -8.288  -1.893 -10.072  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -8.642  -3.018 -10.974  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.891   2.978  -7.713  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.912   1.328  -6.284  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.154   0.084  -7.931  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.795   1.275  -9.170  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.464   0.666  -9.133  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.744  -0.443  -7.786  1.00  0.00           H  
ATOM    578  HD2 LYS A  38     -10.221  -1.782  -9.192  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.966  -0.665 -10.534  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -7.605  -1.229 -10.584  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -7.810  -2.287  -9.187  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -7.782  -3.528 -11.275  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -9.138  -2.663 -11.819  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -9.267  -3.688 -10.476  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.929   2.626  -6.929  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.787   3.502  -7.153  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.539   2.680  -7.451  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.520   1.461  -7.242  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.511   4.427  -5.935  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -5.946   3.631  -4.752  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.780   5.165  -5.519  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.749   4.455  -3.497  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.849   1.886  -6.285  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -7.007   4.123  -8.009  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.783   5.168  -6.238  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.618   2.822  -4.513  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -4.981   3.223  -5.030  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.557   4.448  -5.294  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.577   5.763  -4.642  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.104   5.807  -6.325  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -6.693   4.884  -3.196  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.372   3.822  -2.707  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.040   5.245  -3.695  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.504   3.345  -7.941  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.242   2.689  -8.239  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.085   3.539  -7.743  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.717   4.541  -8.365  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -3.110   2.424  -9.734  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.587   4.314  -8.094  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.227   1.740  -7.720  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.143   3.360 -10.271  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.167   1.930  -9.928  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -3.921   1.790 -10.061  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.512   3.134  -6.626  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.440   3.888  -6.001  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.842   3.066  -6.002  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.848   1.921  -5.560  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.801   4.284  -4.552  1.00  0.00           C  
ATOM    619  CG1 VAL A  41       0.334   5.057  -3.903  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.081   5.105  -4.520  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.809   2.291  -6.212  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.283   4.790  -6.576  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -0.965   3.381  -3.982  1.00  0.00           H  
ATOM    624 HG11 VAL A  41       1.227   4.451  -3.905  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       0.512   5.965  -4.459  1.00  0.00           H  
ATOM    626 HG13 VAL A  41       0.064   5.302  -2.887  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -1.957   5.982  -5.139  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -2.900   4.512  -4.896  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -2.290   5.410  -3.503  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.910   3.645  -6.530  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.200   2.971  -6.583  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.675   2.607  -5.182  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.601   3.420  -4.262  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.227   3.850  -7.283  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.827   4.559  -6.891  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.081   2.063  -7.160  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       5.181   3.346  -7.301  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       3.903   4.044  -8.294  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       4.323   4.784  -6.750  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.170   1.381  -5.041  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.605   0.849  -3.746  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.824   1.588  -3.193  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.248   1.351  -2.070  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.917  -0.634  -3.877  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.244   0.807  -5.839  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.786   0.956  -3.050  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.737  -0.768  -4.567  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.190  -1.030  -2.911  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       4.046  -1.155  -4.246  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.372   2.482  -3.989  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.586   3.206  -3.618  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.254   4.499  -2.882  1.00  0.00           C  
ATOM    653  O   ASP A  44       7.893   4.847  -1.891  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.419   3.508  -4.869  1.00  0.00           C  
ATOM    655  CG  ASP A  44       9.550   4.486  -4.609  1.00  0.00           C  
ATOM    656  OD1 ASP A  44      10.650   4.046  -4.225  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       9.354   5.705  -4.819  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.938   2.675  -4.839  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.161   2.570  -2.961  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       8.847   2.587  -5.239  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       7.776   3.924  -5.627  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.233   5.200  -3.356  1.00  0.00           N  
ATOM    663  CA  LYS A  45       5.869   6.496  -2.800  1.00  0.00           C  
ATOM    664  C   LYS A  45       4.911   6.359  -1.627  1.00  0.00           C  
ATOM    665  O   LYS A  45       4.179   7.292  -1.303  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.218   7.341  -3.858  1.00  0.00           C  
ATOM    667  CG  LYS A  45       3.933   6.759  -4.388  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.344   7.711  -5.374  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.419   8.729  -4.714  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       3.153   9.711  -3.867  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.703   4.836  -4.094  1.00  0.00           H  
ATOM    672  HA  LYS A  45       6.761   6.991  -2.482  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.003   8.315  -3.444  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       5.904   7.455  -4.686  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.139   5.815  -4.875  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       3.240   6.613  -3.572  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       4.174   8.233  -5.821  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       2.799   7.161  -6.128  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       1.887   9.265  -5.485  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.708   8.196  -4.096  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       4.018  10.031  -4.354  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       3.415   9.286  -2.952  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.550  10.544  -3.685  1.00  0.00           H  
ATOM    684  N   LEU A  46       4.903   5.202  -1.006  1.00  0.00           N  
ATOM    685  CA  LEU A  46       3.951   4.911   0.038  1.00  0.00           C  
ATOM    686  C   LEU A  46       4.651   4.796   1.387  1.00  0.00           C  
ATOM    687  O   LEU A  46       5.882   4.730   1.453  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.272   3.606  -0.325  1.00  0.00           C  
ATOM    689  CG  LEU A  46       1.824   3.452   0.108  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       0.969   4.608  -0.410  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.318   2.131  -0.421  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.548   4.512  -1.263  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.219   5.703   0.072  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.313   3.498  -1.398  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       3.841   2.801   0.115  1.00  0.00           H  
ATOM    696  HG  LEU A  46       1.765   3.435   1.186  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.344   5.541  -0.016  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.008   4.632  -1.489  1.00  0.00           H  
ATOM    699 HD13 LEU A  46      -0.055   4.471  -0.090  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       1.620   2.030  -1.457  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       1.752   1.328   0.154  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.243   2.095  -0.348  1.00  0.00           H  
ATOM    703  N   SER A  47       3.867   4.792   2.457  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.401   4.600   3.794  1.00  0.00           C  
ATOM    705  C   SER A  47       4.988   3.204   3.914  1.00  0.00           C  
ATOM    706  O   SER A  47       4.344   2.206   3.581  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.311   4.819   4.847  1.00  0.00           C  
ATOM    708  OG  SER A  47       3.760   4.476   6.149  1.00  0.00           O  
ATOM    709  H   SER A  47       2.898   4.921   2.342  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.188   5.325   3.943  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.027   5.858   4.847  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.450   4.212   4.606  1.00  0.00           H  
ATOM    713  HG  SER A  47       2.994   4.295   6.709  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.217   3.141   4.393  1.00  0.00           N  
ATOM    715  CA  ASN A  48       6.967   1.892   4.419  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.338   0.911   5.390  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.543  -0.298   5.286  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.421   2.145   4.792  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.082   3.196   3.915  1.00  0.00           C  
ATOM    720  OD1 ASN A  48      10.034   3.856   4.327  1.00  0.00           O  
ATOM    721  ND2 ASN A  48       8.580   3.365   2.697  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.630   3.959   4.748  1.00  0.00           H  
ATOM    723  HA  ASN A  48       6.929   1.467   3.427  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.457   2.479   5.811  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.975   1.222   4.700  1.00  0.00           H  
ATOM    726 HD21 ASN A  48       7.817   2.808   2.426  1.00  0.00           H  
ATOM    727 HD22 ASN A  48       8.973   4.050   2.123  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.570   1.444   6.329  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.761   0.657   7.209  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.757  -0.139   6.391  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.619  -1.357   6.540  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.040   1.615   8.141  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.942   2.277   9.166  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.289   1.349  10.306  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.162   0.480  10.126  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       4.670   1.474  11.383  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.533   2.412   6.433  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.392  -0.010   7.779  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.579   2.391   7.550  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.283   1.079   8.654  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.856   2.582   8.679  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.438   3.145   9.564  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.095   0.565   5.484  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.114  -0.017   4.629  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.757  -0.987   3.650  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.146  -1.987   3.285  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.383   1.098   3.901  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.347   1.780   4.776  1.00  0.00           C  
ATOM    749  OD1 ASP A  50      -0.639   1.121   5.155  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.522   2.977   5.098  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.280   1.516   5.375  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.412  -0.553   5.246  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.101   1.840   3.584  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.903   0.693   3.050  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.003  -0.718   3.245  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.698  -1.642   2.365  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.032  -2.923   3.102  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.881  -4.006   2.552  1.00  0.00           O  
ATOM    759  CB  LEU A  51       5.977  -1.037   1.776  1.00  0.00           C  
ATOM    760  CG  LEU A  51       5.782  -0.027   0.640  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.409  -0.180   0.000  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.002   1.390   1.130  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.456   0.109   3.539  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.019  -1.886   1.555  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.514  -0.545   2.575  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.588  -1.847   1.404  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.518  -0.227  -0.126  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.280   0.578  -0.758  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.329  -1.159  -0.450  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       3.647  -0.069   0.757  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       5.295   1.614   1.915  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       7.009   1.488   1.511  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       5.859   2.080   0.310  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.459  -2.795   4.357  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.784  -3.951   5.178  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.528  -4.762   5.432  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.578  -5.972   5.632  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.419  -3.516   6.492  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.536  -1.901   4.746  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.497  -4.559   4.638  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       7.307  -2.937   6.289  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       5.716  -2.914   7.048  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.682  -4.388   7.072  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.401  -4.077   5.419  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.113  -4.724   5.553  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.722  -5.477   4.271  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.408  -6.671   4.309  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.078  -3.653   5.899  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.355  -4.070   5.683  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.977  -4.985   6.519  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.084  -3.541   4.628  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.290  -5.359   6.309  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.393  -3.907   4.412  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.993  -4.817   5.253  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.302  -5.183   5.043  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.438  -3.095   5.341  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.176  -5.429   6.369  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.193  -3.379   6.935  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.262  -2.782   5.286  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.423  -5.404   7.345  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.612  -2.828   3.968  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.760  -6.073   6.969  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.938  -3.483   3.582  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.422  -5.430   4.124  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.798  -4.801   3.129  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.335  -5.384   1.871  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.259  -6.504   1.408  1.00  0.00           C  
ATOM    808  O   VAL A  54       1.809  -7.498   0.821  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.165  -4.317   0.763  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.368  -3.425   0.662  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       0.867  -4.954  -0.584  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.181  -3.895   3.130  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.360  -5.813   2.063  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.336  -3.694   1.029  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       2.207  -2.703  -0.125  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.507  -2.911   1.599  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       3.240  -4.018   0.440  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       0.791  -4.184  -1.339  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       1.662  -5.635  -0.845  1.00  0.00           H  
ATOM    820 HG23 VAL A  54      -0.067  -5.495  -0.527  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.544  -6.364   1.696  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.485  -7.433   1.413  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.169  -8.647   2.281  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.458  -9.783   1.913  1.00  0.00           O  
ATOM    825  CB  GLU A  55       5.938  -6.981   1.601  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.287  -6.475   2.989  1.00  0.00           C  
ATOM    827  CD  GLU A  55       7.710  -6.791   3.397  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.610  -5.976   3.104  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       7.939  -7.847   4.018  1.00  0.00           O  
ATOM    830  H   GLU A  55       3.861  -5.522   2.096  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.345  -7.717   0.379  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       6.593  -7.805   1.368  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.124  -6.181   0.906  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.177  -5.401   2.991  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       5.607  -6.904   3.701  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.524  -8.404   3.413  1.00  0.00           N  
ATOM    837  CA  LYS A  56       3.090  -9.491   4.273  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.786 -10.088   3.764  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.503 -11.260   3.996  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.954  -9.027   5.724  1.00  0.00           C  
ATOM    841  CG  LYS A  56       4.283  -8.925   6.466  1.00  0.00           C  
ATOM    842  CD  LYS A  56       4.834 -10.294   6.843  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.297 -11.090   5.631  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       5.560 -12.511   5.972  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.333  -7.474   3.673  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.851 -10.256   4.226  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.488  -8.052   5.736  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       2.323  -9.724   6.255  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       4.998  -8.425   5.833  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       4.134  -8.348   7.367  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       5.673 -10.160   7.510  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       4.059 -10.849   7.348  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       4.528 -11.046   4.868  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       6.205 -10.645   5.250  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       6.357 -12.580   6.640  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       5.797 -13.051   5.110  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       4.715 -12.937   6.412  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.993  -9.279   3.069  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.197  -9.787   2.388  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.214 -10.760   1.293  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.397 -11.814   1.115  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.034  -8.655   1.740  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.403  -7.602   2.780  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.295  -9.216   1.078  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.204  -6.451   2.212  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.209  -8.319   3.025  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.810 -10.302   3.114  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.433  -8.193   0.971  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -1.988  -8.062   3.561  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.495  -7.199   3.203  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.817  -8.421   0.559  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.018  -9.981   0.368  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.943  -9.639   1.830  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.446  -5.756   3.003  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.623  -5.947   1.454  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -3.116  -6.829   1.775  1.00  0.00           H  
ATOM    877  N   THR A  58       1.268 -10.402   0.575  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.691 -11.168  -0.589  1.00  0.00           C  
ATOM    879  C   THR A  58       2.619 -12.323  -0.230  1.00  0.00           C  
ATOM    880  O   THR A  58       2.420 -13.452  -0.683  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.402 -10.267  -1.611  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.290  -9.371  -0.933  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.404  -9.475  -2.431  1.00  0.00           C  
ATOM    884  H   THR A  58       1.780  -9.600   0.841  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.804 -11.568  -1.058  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.977 -10.894  -2.279  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.822  -8.555  -0.719  1.00  0.00           H  
ATOM    888 HG21 THR A  58       1.932  -8.861  -3.147  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.823  -8.844  -1.776  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.748 -10.154  -2.954  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.621 -12.040   0.589  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.645 -13.023   0.881  1.00  0.00           C  
ATOM    893  C   GLY A  59       5.995 -12.566   0.372  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.029 -13.162   0.677  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.673 -11.147   1.001  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.698 -13.172   1.950  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.387 -13.957   0.404  1.00  0.00           H  
ATOM    898  N   PHE A  60       5.976 -11.491  -0.408  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.193 -10.881  -0.923  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.684  -9.842   0.075  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.149  -9.745   1.173  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.922 -10.219  -2.280  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.320 -11.145  -3.301  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.092 -12.119  -3.913  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.982 -11.042  -3.647  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.543 -12.968  -4.854  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.427 -11.890  -4.586  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.209 -12.854  -5.190  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.113 -11.084  -0.629  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.942 -11.651  -1.036  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.241  -9.394  -2.137  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.852  -9.843  -2.680  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.137 -12.209  -3.652  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.369 -10.286  -3.176  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.156 -13.722  -5.324  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.383 -11.799  -4.847  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.776 -13.518  -5.924  1.00  0.00           H  
ATOM    918  N   SER A  61       8.697  -9.076  -0.283  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.169  -8.014   0.584  1.00  0.00           C  
ATOM    920  C   SER A  61       9.326  -6.717  -0.196  1.00  0.00           C  
ATOM    921  O   SER A  61       9.984  -6.683  -1.236  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.494  -8.407   1.230  1.00  0.00           C  
ATOM    923  OG  SER A  61      10.866  -7.481   2.243  1.00  0.00           O  
ATOM    924  H   SER A  61       9.148  -9.232  -1.142  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.430  -7.867   1.359  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.398  -9.388   1.669  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.266  -8.426   0.476  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.066  -7.129   2.668  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.731  -5.646   0.317  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.791  -4.355  -0.356  1.00  0.00           C  
ATOM    931  C   LEU A  62       9.919  -3.520   0.221  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.880  -2.297   0.187  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.453  -3.602  -0.259  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.227  -4.389  -0.736  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.084  -3.449  -1.043  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.547  -5.236  -1.956  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.255  -5.722   1.174  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.008  -4.544  -1.397  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.289  -3.302   0.774  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.531  -2.710  -0.862  1.00  0.00           H  
ATOM    941  HG  LEU A  62       5.906  -5.052   0.057  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.822  -2.898  -0.152  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       5.381  -2.761  -1.820  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.228  -4.020  -1.375  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.345  -5.923  -1.714  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       5.668  -5.793  -2.244  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       6.853  -4.596  -2.769  1.00  0.00           H  
ATOM    948  N   GLU A  63      10.917  -4.212   0.762  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.135  -3.608   1.278  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.687  -2.541   0.329  1.00  0.00           C  
ATOM    951  O   GLU A  63      12.952  -1.407   0.727  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.154  -4.722   1.433  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.987  -4.649   2.691  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.170  -4.830   3.952  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      12.440  -3.895   4.336  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      13.262  -5.910   4.577  1.00  0.00           O  
ATOM    957  H   GLU A  63      10.825  -5.186   0.843  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.928  -3.172   2.242  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.630  -5.664   1.433  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.819  -4.697   0.584  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.711  -5.435   2.645  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.489  -3.693   2.731  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.829  -2.921  -0.934  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.410  -2.054  -1.958  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.480  -0.900  -2.328  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.878   0.021  -3.041  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.730  -2.888  -3.197  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.538  -3.679  -3.708  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.962  -4.751  -4.697  1.00  0.00           C  
ATOM    970  CE  LYS A  64      11.783  -5.612  -5.117  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.197  -6.735  -5.996  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.542  -3.822  -1.188  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.329  -1.649  -1.564  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.065  -2.229  -3.985  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.522  -3.582  -2.957  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.045  -4.147  -2.869  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.853  -3.002  -4.197  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.378  -4.275  -5.572  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      13.709  -5.380  -4.235  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      11.315  -6.015  -4.232  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      11.073  -4.993  -5.648  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      11.368  -7.311  -6.255  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      12.886  -7.343  -5.501  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      12.637  -6.368  -6.867  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.246  -0.959  -1.848  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.268   0.097  -2.097  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.165   1.008  -0.883  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.390   1.961  -0.864  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.893  -0.500  -2.409  1.00  0.00           C  
ATOM    990  CG  PHE A  65       8.835  -1.263  -3.701  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       8.658  -0.599  -4.903  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.951  -2.644  -3.713  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       8.597  -1.295  -6.093  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.892  -3.347  -4.901  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.716  -2.670  -6.094  1.00  0.00           C  
ATOM    996  H   PHE A  65      10.987  -1.728  -1.296  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.603   0.678  -2.945  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.614  -1.175  -1.613  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.167   0.299  -2.462  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       8.566   0.479  -4.903  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       9.089  -3.171  -2.782  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.459  -0.764  -7.024  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.984  -4.423  -4.897  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.669  -3.218  -7.024  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.953   0.704   0.136  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.917   1.464   1.373  1.00  0.00           C  
ATOM   1007  C   LYS A  66      12.005   2.530   1.385  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.110   2.309   0.893  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.084   0.532   2.574  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.995  -0.522   2.678  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.324  -1.562   3.735  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.355  -2.733   3.685  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.782  -3.846   4.571  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.585  -0.048   0.049  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.953   1.949   1.435  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.035   0.028   2.494  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.072   1.121   3.479  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.065  -0.039   2.939  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.892  -1.015   1.721  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.324  -1.929   3.564  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.269  -1.101   4.710  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.379  -2.390   3.999  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.299  -3.094   2.668  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      10.802  -4.036   4.441  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       9.251  -4.713   4.342  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       9.613  -3.596   5.572  1.00  0.00           H  
ATOM   1027  N   ALA A  67      11.684   3.678   1.965  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      12.640   4.766   2.108  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.346   4.650   3.450  1.00  0.00           C  
ATOM   1030  O   ALA A  67      13.831   5.632   4.014  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      11.938   6.111   1.982  1.00  0.00           C  
ATOM   1032  H   ALA A  67      10.779   3.792   2.325  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      13.369   4.682   1.315  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      11.459   6.178   1.015  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      11.194   6.203   2.759  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.663   6.905   2.081  1.00  0.00           H  
ATOM   1037  N   ASN A  68      13.374   3.429   3.960  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.004   3.129   5.231  1.00  0.00           C  
ATOM   1039  C   ASN A  68      15.390   2.558   4.991  1.00  0.00           C  
ATOM   1040  O   ASN A  68      16.375   3.305   5.154  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      13.143   2.140   6.027  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      13.795   1.696   7.323  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      13.689   2.368   8.349  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      14.449   0.546   7.292  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      15.486   1.380   4.595  1.00  0.00           O  
ATOM   1046  H   ASN A  68      12.972   2.698   3.450  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.092   4.049   5.788  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      12.198   2.605   6.264  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      12.963   1.264   5.418  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      14.473   0.050   6.444  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      14.879   0.234   8.117  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   3     -10.067  -5.970   9.066  1.00  0.00           N  
ATOM      2  CA  LYS A   3      -9.719  -6.756   7.895  1.00  0.00           C  
ATOM      3  C   LYS A   3     -10.477  -6.220   6.686  1.00  0.00           C  
ATOM      4  O   LYS A   3     -10.529  -6.851   5.627  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -10.024  -8.242   8.123  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -11.434  -8.515   8.625  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -11.636  -9.988   8.934  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -12.981 -10.239   9.601  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -14.126  -9.853   8.734  1.00  0.00           N  
ATOM     10  H   LYS A   3     -10.979  -6.042   9.439  1.00  0.00           H  
ATOM     11  HA  LYS A   3      -8.659  -6.635   7.718  1.00  0.00           H  
ATOM     12  HB2 LYS A   3      -9.892  -8.771   7.191  1.00  0.00           H  
ATOM     13  HB3 LYS A   3      -9.327  -8.634   8.849  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -11.603  -7.942   9.525  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -12.139  -8.214   7.865  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -11.593 -10.548   8.011  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -10.849 -10.318   9.596  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -13.060 -11.290   9.833  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -13.023  -9.667  10.516  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -14.072  -8.840   8.494  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -15.026 -10.032   9.230  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -14.117 -10.411   7.854  1.00  0.00           H  
ATOM     23  N   LYS A   4     -11.059  -5.040   6.865  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.783  -4.356   5.802  1.00  0.00           C  
ATOM     25  C   LYS A   4     -10.847  -3.418   5.064  1.00  0.00           C  
ATOM     26  O   LYS A   4      -9.623  -3.548   5.147  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -12.944  -3.545   6.385  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -13.876  -4.341   7.283  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -14.920  -3.444   7.929  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -14.275  -2.340   8.753  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -15.284  -1.455   9.390  1.00  0.00           N  
ATOM     32  H   LYS A   4     -10.989  -4.608   7.743  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -12.165  -5.088   5.107  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -12.540  -2.727   6.960  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -13.526  -3.144   5.568  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -14.377  -5.093   6.693  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -13.293  -4.817   8.059  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -15.522  -2.994   7.154  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -15.548  -4.042   8.574  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -13.671  -2.792   9.524  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -13.645  -1.748   8.106  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -15.882  -1.008   8.659  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -14.809  -0.708   9.942  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -15.891  -2.005  10.033  1.00  0.00           H  
ATOM     45  N   SER A   5     -11.423  -2.483   4.338  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.657  -1.440   3.693  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.961  -0.592   4.751  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.604  -0.004   5.617  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.582  -0.617   2.805  1.00  0.00           C  
ATOM     50  OG  SER A   5     -12.867  -0.491   3.390  1.00  0.00           O  
ATOM     51  H   SER A   5     -12.398  -2.491   4.234  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.901  -1.917   3.077  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.163   0.366   2.653  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.685  -1.121   1.857  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.810   0.071   4.183  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.644  -0.561   4.683  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.838  -0.024   5.766  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.140   1.257   5.348  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.178   1.640   4.183  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.824  -1.081   6.199  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.858  -1.488   5.102  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.605  -2.989   5.112  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.822  -3.757   4.820  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.834  -5.052   4.486  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -5.708  -5.752   4.463  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -7.985  -5.655   4.211  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.199  -0.883   3.867  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.495   0.189   6.594  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.254  -0.699   7.032  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.364  -1.959   6.512  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.274  -1.207   4.147  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.921  -0.973   5.253  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.856  -3.220   4.368  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -5.240  -3.270   6.088  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -7.681  -3.277   4.874  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.839  -5.317   4.700  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -5.724  -6.733   4.218  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -8.847  -5.139   4.253  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -8.003  -6.633   3.964  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.490   1.895   6.308  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.900   3.210   6.108  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.499   3.083   5.514  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.597   2.539   6.148  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.860   3.953   7.454  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -5.829   5.489   7.391  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.511   5.999   6.834  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.996   6.014   6.568  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.396   1.463   7.178  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.527   3.756   5.420  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.730   3.661   8.020  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -4.981   3.624   7.990  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -5.933   5.878   8.392  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.706   5.715   7.496  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.345   5.572   5.857  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.547   7.075   6.755  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.947   5.603   5.570  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -7.928   5.718   7.032  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.945   7.092   6.517  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.343   3.569   4.289  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -3.051   3.585   3.609  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.487   4.999   3.585  1.00  0.00           C  
ATOM    102  O   TRP A   8      -3.243   5.966   3.492  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -3.198   3.071   2.177  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.652   1.649   2.100  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.933   1.191   2.170  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.824   0.501   1.934  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.951  -0.177   2.065  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.666  -0.625   1.915  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.447   0.319   1.800  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -3.174  -1.918   1.770  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.959  -0.961   1.652  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.819  -2.066   1.637  1.00  0.00           C  
ATOM    113  H   TRP A   8      -5.130   3.927   3.819  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.375   2.942   4.151  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.921   3.680   1.656  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -2.243   3.146   1.677  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.797   1.822   2.300  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.756  -0.736   2.087  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.768   1.160   1.807  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.824  -2.779   1.753  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.103  -1.120   1.545  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.392  -3.050   1.519  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.166   5.114   3.668  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.501   6.417   3.699  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.726   6.419   2.789  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.484   5.448   2.764  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -0.043   6.779   5.136  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.654   8.128   5.167  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -1.214   6.772   6.099  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.614   4.292   3.706  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.201   7.167   3.362  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.664   6.030   5.461  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.868   8.400   6.191  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.578   8.069   4.610  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.013   8.876   4.722  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.936   7.512   5.788  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.676   5.796   6.097  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.865   7.004   7.093  1.00  0.00           H  
ATOM    139  N   ASP A  10       0.931   7.502   2.042  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.175   7.655   1.284  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.247   8.253   2.185  1.00  0.00           C  
ATOM    142  O   ASP A  10       2.942   8.889   3.196  1.00  0.00           O  
ATOM    143  CB  ASP A  10       1.992   8.545   0.058  1.00  0.00           C  
ATOM    144  CG  ASP A  10       1.808   9.992   0.434  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       0.771  10.308   1.027  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       2.706  10.814   0.152  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.239   8.215   2.003  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.493   6.673   0.967  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       2.863   8.463  -0.575  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.119   8.221  -0.491  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.502   8.074   1.801  1.00  0.00           N  
ATOM    152  CA  ARG A  11       5.626   8.386   2.673  1.00  0.00           C  
ATOM    153  C   ARG A  11       5.891   9.883   2.748  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.794  10.332   3.450  1.00  0.00           O  
ATOM    155  CB  ARG A  11       6.851   7.667   2.159  1.00  0.00           C  
ATOM    156  CG  ARG A  11       7.929   7.467   3.202  1.00  0.00           C  
ATOM    157  CD  ARG A  11       8.954   6.483   2.699  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.460   6.875   1.388  1.00  0.00           N  
ATOM    159  CZ  ARG A  11       9.556   6.056   0.346  1.00  0.00           C  
ATOM    160  NH1 ARG A  11       9.203   4.780   0.457  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       9.997   6.524  -0.814  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.684   7.729   0.900  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.399   8.015   3.662  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.550   6.702   1.787  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.272   8.238   1.345  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.412   8.413   3.399  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       7.483   7.084   4.107  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       9.776   6.440   3.399  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       8.488   5.512   2.622  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.729   7.817   1.277  1.00  0.00           H  
ATOM    171 HH11 ARG A  11       8.853   4.428   1.327  1.00  0.00           H  
ATOM    172 HH12 ARG A  11       9.290   4.157  -0.331  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      10.260   7.493  -0.899  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      10.047   5.921  -1.618  1.00  0.00           H  
ATOM    175  N   SER A  12       5.117  10.649   2.005  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.233  12.095   2.038  1.00  0.00           C  
ATOM    177  C   SER A  12       4.069  12.706   2.815  1.00  0.00           C  
ATOM    178  O   SER A  12       4.014  13.920   3.021  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.283  12.664   0.617  1.00  0.00           C  
ATOM    180  OG  SER A  12       5.596  14.049   0.624  1.00  0.00           O  
ATOM    181  H   SER A  12       4.458  10.230   1.410  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.154  12.339   2.545  1.00  0.00           H  
ATOM    183  HB2 SER A  12       6.040  12.142   0.051  1.00  0.00           H  
ATOM    184  HB3 SER A  12       4.322  12.527   0.144  1.00  0.00           H  
ATOM    185  HG  SER A  12       5.018  14.506   1.254  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.142  11.854   3.249  1.00  0.00           N  
ATOM    187  CA  GLY A  13       1.991  12.316   4.005  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.028  13.120   3.157  1.00  0.00           C  
ATOM    189  O   GLY A  13       0.337  14.009   3.658  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.241  10.897   3.051  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.472  11.459   4.408  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.335  12.931   4.821  1.00  0.00           H  
ATOM    193  N   THR A  14       0.968  12.783   1.880  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.144  13.501   0.927  1.00  0.00           C  
ATOM    195  C   THR A  14      -1.288  12.976   0.948  1.00  0.00           C  
ATOM    196  O   THR A  14      -2.249  13.754   0.926  1.00  0.00           O  
ATOM    197  CB  THR A  14       0.700  13.351  -0.500  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.127  13.509  -0.494  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.075  14.375  -1.435  1.00  0.00           C  
ATOM    200  H   THR A  14       1.475  11.999   1.567  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.149  14.548   1.192  1.00  0.00           H  
ATOM    202  HB  THR A  14       0.458  12.362  -0.860  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.532  12.657  -0.255  1.00  0.00           H  
ATOM    204 HG21 THR A  14       0.307  15.370  -1.089  1.00  0.00           H  
ATOM    205 HG22 THR A  14      -0.997  14.239  -1.449  1.00  0.00           H  
ATOM    206 HG23 THR A  14       0.467  14.238  -2.433  1.00  0.00           H  
ATOM    207  N   PHE A  15      -1.430  11.656   0.998  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.741  11.036   0.957  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.870   9.874   1.927  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.965   9.054   2.083  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -3.107  10.589  -0.469  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -2.053   9.784  -1.188  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.928   8.413  -0.989  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.199  10.403  -2.087  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.976   7.685  -1.673  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -0.242   9.677  -2.769  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -0.130   8.317  -2.562  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.624  11.081   1.072  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -3.443  11.785   1.261  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.999   9.986  -0.427  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -3.310  11.468  -1.065  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.580   7.911  -0.292  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -1.283  11.466  -2.252  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.889   6.619  -1.508  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       0.419  10.173  -3.464  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       0.617   7.748  -3.096  1.00  0.00           H  
ATOM    227  N   LYS A  16      -4.006   9.845   2.599  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.390   8.729   3.433  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.764   8.261   2.995  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.682   9.068   2.845  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.428   9.132   4.908  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -3.132   9.739   5.420  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -3.266  10.190   6.866  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -2.010  10.898   7.349  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -1.651  12.047   6.477  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.622  10.612   2.523  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.675   7.931   3.291  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -5.220   9.850   5.048  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.645   8.254   5.499  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -2.350   8.997   5.358  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.873  10.591   4.807  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -4.102  10.868   6.947  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -3.441   9.325   7.487  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -2.178  11.260   8.352  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -1.194  10.190   7.353  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -2.512  12.570   6.198  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -1.170  11.711   5.622  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -1.015  12.698   6.985  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.910   6.969   2.787  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -7.151   6.431   2.249  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.557   5.147   2.928  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.732   4.452   3.508  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -7.057   6.167   0.733  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.368   7.429  -0.041  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.688   5.622   0.353  1.00  0.00           C  
ATOM    256  H   VAL A  17      -5.167   6.361   3.004  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.923   7.165   2.411  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.799   5.425   0.474  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -6.677   8.207   0.244  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -7.282   7.234  -1.100  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -8.380   7.739   0.185  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -5.507   4.700   0.885  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -5.655   5.438  -0.711  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.929   6.345   0.615  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.838   4.846   2.839  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.357   3.573   3.313  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.623   2.690   2.119  1.00  0.00           C  
ATOM    268  O   ASP A  18     -10.504   2.970   1.300  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.645   3.729   4.118  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -10.491   4.579   5.369  1.00  0.00           C  
ATOM    271  OD1 ASP A  18      -9.903   4.091   6.358  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -10.984   5.731   5.382  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.451   5.493   2.415  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.597   3.105   3.927  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.385   4.178   3.486  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.989   2.749   4.416  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.860   1.631   2.023  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.884   0.783   0.849  1.00  0.00           C  
ATOM    279  C   ALA A  19      -8.331  -0.593   1.163  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.615  -0.781   2.148  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -8.078   1.427  -0.269  1.00  0.00           C  
ATOM    282  H   ALA A  19      -8.268   1.406   2.777  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.908   0.689   0.520  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -8.142   0.817  -1.158  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -8.474   2.411  -0.477  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -7.045   1.513   0.035  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.688  -1.559   0.345  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -8.137  -2.891   0.471  1.00  0.00           C  
ATOM    289  C   GLU A  20      -7.153  -3.155  -0.641  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.381  -2.777  -1.790  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -9.232  -3.945   0.442  1.00  0.00           C  
ATOM    292  CG  GLU A  20     -10.123  -3.907   1.661  1.00  0.00           C  
ATOM    293  CD  GLU A  20     -11.161  -5.002   1.661  1.00  0.00           C  
ATOM    294  OE1 GLU A  20     -10.801  -6.161   1.934  1.00  0.00           O  
ATOM    295  OE2 GLU A  20     -12.341  -4.704   1.392  1.00  0.00           O  
ATOM    296  H   GLU A  20      -9.340  -1.372  -0.367  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -7.618  -2.947   1.417  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.841  -3.790  -0.433  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.776  -4.921   0.386  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -9.506  -4.018   2.540  1.00  0.00           H  
ATOM    301  HG3 GLU A  20     -10.627  -2.953   1.692  1.00  0.00           H  
ATOM    302  N   PHE A  21      -6.056  -3.789  -0.285  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -5.064  -4.191  -1.265  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.609  -5.342  -2.081  1.00  0.00           C  
ATOM    305  O   PHE A  21      -6.031  -6.363  -1.533  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.746  -4.580  -0.584  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.799  -5.355  -1.472  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -2.888  -6.737  -1.571  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -1.823  -4.706  -2.210  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -2.032  -7.447  -2.386  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -0.964  -5.413  -3.026  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.069  -6.784  -3.114  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.925  -4.012   0.658  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.887  -3.353  -1.925  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -3.243  -3.677  -0.279  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.965  -5.176   0.288  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -3.645  -7.258  -1.003  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -1.732  -3.634  -2.145  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -2.116  -8.522  -2.451  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -0.209  -4.892  -3.595  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.398  -7.338  -3.752  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.625  -5.163  -3.383  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -6.164  -6.168  -4.272  1.00  0.00           C  
ATOM    324  C   ILE A  22      -5.036  -6.884  -4.996  1.00  0.00           C  
ATOM    325  O   ILE A  22      -5.045  -8.109  -5.128  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -7.114  -5.546  -5.317  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.532  -4.131  -4.909  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.350  -6.414  -5.482  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.331  -3.410  -5.971  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.267  -4.327  -3.758  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.713  -6.885  -3.677  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.595  -5.503  -6.262  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -8.139  -4.184  -4.018  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.648  -3.546  -4.703  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.954  -6.027  -6.290  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.054  -7.428  -5.704  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -8.922  -6.394  -4.565  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.737  -3.324  -6.871  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -9.231  -3.968  -6.187  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.593  -2.424  -5.618  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.066  -6.105  -5.452  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.927  -6.653  -6.152  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.870  -5.602  -6.398  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.181  -4.419  -6.507  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.126  -5.136  -5.315  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.501  -7.451  -5.561  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.254  -7.050  -7.101  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.625  -6.026  -6.461  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.485  -5.127  -6.714  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.133  -5.476  -8.051  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.321  -6.652  -8.364  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.494  -5.208  -5.559  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.108  -4.472  -5.910  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.438  -6.988  -6.337  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.093  -4.121  -6.769  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.086  -4.686  -4.707  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.648  -6.242  -5.293  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.893  -3.306  -6.509  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.459  -4.461  -8.845  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.960  -4.685 -10.189  1.00  0.00           C  
ATOM    361  C   ALA A  25       3.068  -3.703 -10.525  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.863  -2.488 -10.486  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.832  -4.571 -11.203  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.390  -3.533  -8.507  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.356  -5.690 -10.236  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       1.214  -4.778 -12.192  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.057  -5.282 -10.959  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.424  -3.571 -11.176  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.243  -4.245 -10.821  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.393  -3.466 -11.271  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.741  -2.360 -10.272  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.055  -1.233 -10.653  1.00  0.00           O  
ATOM    373  CB  LYS A  26       5.124  -2.887 -12.666  1.00  0.00           C  
ATOM    374  CG  LYS A  26       6.383  -2.504 -13.427  1.00  0.00           C  
ATOM    375  CD  LYS A  26       7.319  -3.691 -13.568  1.00  0.00           C  
ATOM    376  CE  LYS A  26       8.522  -3.357 -14.430  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       8.142  -3.058 -15.835  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.346  -5.218 -10.727  1.00  0.00           H  
ATOM    379  HA  LYS A  26       6.234  -4.141 -11.336  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       4.588  -3.621 -13.250  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.509  -2.005 -12.564  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       6.109  -2.155 -14.411  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       6.894  -1.716 -12.890  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       7.661  -3.984 -12.587  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       6.779  -4.509 -14.022  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       9.018  -2.495 -14.011  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       9.199  -4.199 -14.420  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       7.617  -3.860 -16.244  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       9.000  -2.889 -16.406  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       7.542  -2.205 -15.876  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.675  -2.693  -8.992  1.00  0.00           N  
ATOM    392  CA  GLY A  27       6.054  -1.749  -7.962  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.902  -0.890  -7.483  1.00  0.00           C  
ATOM    394  O   GLY A  27       5.055  -0.102  -6.553  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.377  -3.598  -8.743  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.450  -2.296  -7.119  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.829  -1.105  -8.352  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.747  -1.029  -8.113  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.583  -0.247  -7.729  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.543  -1.123  -7.068  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.550  -2.336  -7.233  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.990   0.450  -8.944  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.973   1.378  -9.610  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.356   2.104 -10.788  1.00  0.00           C  
ATOM    405  CE  LYS A  28       3.214   3.285 -11.217  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       4.650   2.919 -11.343  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.676  -1.667  -8.858  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.908   0.501  -7.021  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.685  -0.295  -9.657  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       1.129   1.025  -8.637  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.318   2.104  -8.889  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.807   0.787  -9.959  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       2.267   1.415 -11.615  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       1.376   2.460 -10.503  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       2.858   3.642 -12.172  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       3.114   4.070 -10.482  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       5.188   3.710 -11.762  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.756   2.078 -11.951  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       5.052   2.702 -10.403  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.653  -0.501  -6.324  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.334  -1.220  -5.544  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.745  -0.801  -5.931  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.076   0.386  -5.913  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.104  -0.962  -4.042  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.269  -1.495  -3.630  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.200  -1.604  -3.210  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.757  -0.960  -2.306  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.660   0.488  -6.290  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.211  -2.276  -5.732  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.134   0.104  -3.873  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.220  -2.569  -3.553  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.995  -1.227  -4.386  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.192  -2.673  -3.368  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -1.027  -1.396  -2.163  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -2.159  -1.203  -3.503  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.005  -1.119  -1.549  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.669  -1.469  -2.029  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.957   0.101  -2.403  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.567  -1.775  -6.300  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.966  -1.518  -6.595  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.769  -1.610  -5.316  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.700  -2.611  -4.594  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.537  -2.510  -7.610  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.815  -2.544  -8.921  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -4.042  -1.635  -9.926  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.887  -3.406  -9.401  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.287  -1.934 -10.965  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.574  -3.006 -10.677  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.224  -2.696  -6.361  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -4.046  -0.515  -6.991  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.506  -3.499  -7.186  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.566  -2.247  -7.809  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.679  -0.879  -9.891  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.466  -4.251  -8.873  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.256  -1.390 -11.898  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -2.179  -3.599 -11.361  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.518  -0.570  -5.040  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.317  -0.506  -3.837  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.768  -0.233  -4.177  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.076   0.600  -5.033  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.795   0.584  -2.904  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.354   0.396  -2.424  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.891   1.608  -1.632  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -4.241  -0.864  -1.581  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.537   0.181  -5.673  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.249  -1.462  -3.338  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.862   1.531  -3.419  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.438   0.618  -2.038  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.707   0.287  -3.281  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -4.559   1.769  -0.799  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.890   1.435  -1.263  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.894   2.480  -2.271  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.528  -1.721  -2.173  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -3.222  -0.982  -1.244  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -4.896  -0.784  -0.725  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.651  -0.947  -3.514  1.00  0.00           N  
ATOM    477  CA  HIS A  32     -10.076  -0.750  -3.686  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.609   0.052  -2.508  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.800  -0.486  -1.416  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.792  -2.102  -3.813  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.266  -1.991  -4.073  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -13.222  -2.521  -3.237  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.941  -1.424  -5.101  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.421  -2.281  -3.733  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.279  -1.619  -4.866  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.329  -1.625  -2.878  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.227  -0.181  -4.592  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.355  -2.648  -4.635  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.651  -2.669  -2.903  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -13.046  -3.014  -2.395  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.507  -0.911  -5.948  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.360  -2.578  -3.288  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -15.003  -1.462  -5.524  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.800   1.347  -2.733  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.232   2.264  -1.688  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.617   1.898  -1.175  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.388   1.222  -1.857  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.253   3.692  -2.234  1.00  0.00           C  
ATOM    499  CG  LYS A  33      -9.991   4.067  -2.987  1.00  0.00           C  
ATOM    500  CD  LYS A  33     -10.004   5.524  -3.414  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.918   6.443  -2.209  1.00  0.00           C  
ATOM    502  NZ  LYS A  33      -9.777   7.872  -2.597  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.642   1.705  -3.637  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.525   2.206  -0.876  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.092   3.796  -2.907  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.375   4.379  -1.411  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.141   3.898  -2.343  1.00  0.00           H  
ATOM    508  HG3 LYS A  33      -9.908   3.443  -3.865  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.157   5.710  -4.059  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -10.920   5.728  -3.947  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.813   6.328  -1.618  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -9.063   6.148  -1.622  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.570   8.158  -3.214  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33      -8.881   8.022  -3.110  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33      -9.780   8.477  -1.747  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.925   2.377   0.027  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.223   2.146   0.654  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.350   2.782  -0.157  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.525   2.476   0.043  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -14.222   2.695   2.075  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.246   2.896   0.518  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.386   1.078   0.706  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -15.168   2.473   2.546  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.423   2.237   2.639  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -14.077   3.764   2.046  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.978   3.673  -1.070  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.938   4.316  -1.959  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.278   3.399  -3.134  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.356   3.492  -3.718  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.374   5.644  -2.476  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -16.319   6.351  -3.429  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -16.280   6.135  -4.640  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -17.167   7.213  -2.893  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.031   3.909  -1.142  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.837   4.512  -1.395  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.187   6.299  -1.637  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -14.444   5.456  -2.994  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -17.138   7.354  -1.922  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -17.799   7.673  -3.489  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.357   2.499  -3.459  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.546   1.614  -4.594  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.579   1.914  -5.721  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.519   1.183  -6.709  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.552   2.414  -2.908  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.400   0.594  -4.270  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.556   1.724  -4.962  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.819   2.990  -5.574  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -12.838   3.374  -6.582  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.587   2.508  -6.470  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.119   2.219  -5.367  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.435   4.858  -6.442  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -11.489   5.283  -7.555  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -13.668   5.743  -6.426  1.00  0.00           C  
ATOM    554  H   VAL A  37     -13.922   3.537  -4.772  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.284   3.230  -7.555  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -11.923   4.978  -5.499  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -10.604   4.663  -7.531  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.980   5.172  -8.510  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.207   6.316  -7.414  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -13.369   6.773  -6.300  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.201   5.633  -7.359  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -14.309   5.452  -5.607  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.064   2.082  -7.606  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.830   1.317  -7.640  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.682   2.220  -8.071  1.00  0.00           C  
ATOM    566  O   LYS A  38      -8.744   2.861  -9.121  1.00  0.00           O  
ATOM    567  CB  LYS A  38      -9.963   0.136  -8.599  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -8.854  -0.895  -8.470  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.109  -2.094  -9.371  1.00  0.00           C  
ATOM    570  CE  LYS A  38     -10.433  -2.767  -9.038  1.00  0.00           C  
ATOM    571  NZ  LYS A  38     -10.761  -3.863  -9.983  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.521   2.293  -8.454  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.636   0.948  -6.643  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -10.907  -0.357  -8.419  1.00  0.00           H  
ATOM    575  HB3 LYS A  38      -9.952   0.515  -9.608  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -7.916  -0.439  -8.750  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.802  -1.231  -7.444  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -9.134  -1.763 -10.399  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -8.309  -2.809  -9.240  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -10.375  -3.174  -8.038  1.00  0.00           H  
ATOM    581  HE3 LYS A  38     -11.217  -2.025  -9.076  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -10.659  -3.527 -10.965  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -11.745  -4.172  -9.839  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -10.125  -4.677  -9.834  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.646   2.277  -7.255  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.511   3.153  -7.514  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.212   2.357  -7.566  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.113   1.284  -6.976  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.385   4.256  -6.435  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.230   3.632  -5.043  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.589   5.190  -6.476  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.062   4.649  -3.934  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.640   1.704  -6.458  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.668   3.629  -8.471  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.505   4.841  -6.656  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -7.108   3.042  -4.821  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.362   2.989  -5.040  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -7.489   5.939  -5.703  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -7.638   5.673  -7.441  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -8.492   4.621  -6.311  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.997   4.139  -2.986  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.158   5.216  -4.102  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -6.910   5.320  -3.927  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.233   2.877  -8.293  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -2.914   2.266  -8.349  1.00  0.00           C  
ATOM    606  C   ALA A  40      -1.857   3.261  -7.898  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.487   4.172  -8.643  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.603   1.781  -9.758  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.402   3.695  -8.812  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -2.907   1.413  -7.684  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -1.590   1.402  -9.795  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -3.294   0.996 -10.029  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -2.703   2.603 -10.450  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.375   3.094  -6.679  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.347   3.974  -6.150  1.00  0.00           C  
ATOM    616  C   VAL A  41       1.011   3.314  -6.282  1.00  0.00           C  
ATOM    617  O   VAL A  41       1.110   2.092  -6.328  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.589   4.343  -4.673  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -2.037   4.738  -4.436  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -0.165   3.217  -3.748  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.707   2.350  -6.127  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.348   4.878  -6.728  1.00  0.00           H  
ATOM    623  HB  VAL A  41       0.026   5.198  -4.448  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -2.175   4.994  -3.396  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -2.283   5.589  -5.052  1.00  0.00           H  
ATOM    626 HG13 VAL A  41      -2.683   3.911  -4.691  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -0.386   3.490  -2.725  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -0.701   2.319  -4.008  1.00  0.00           H  
ATOM    629 HG23 VAL A  41       0.898   3.052  -3.857  1.00  0.00           H  
ATOM    630  N   ALA A  42       2.053   4.114  -6.367  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.396   3.577  -6.417  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.882   3.261  -5.013  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.931   4.140  -4.150  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.338   4.546  -7.103  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.915   5.085  -6.397  1.00  0.00           H  
ATOM    636  HA  ALA A  42       3.367   2.663  -6.993  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.378   5.467  -6.543  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       5.324   4.106  -7.148  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.985   4.745  -8.104  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.244   2.006  -4.798  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.664   1.538  -3.476  1.00  0.00           C  
ATOM    642  C   ALA A  43       6.010   2.125  -3.096  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.375   2.187  -1.925  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.745   0.021  -3.449  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.241   1.373  -5.556  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.922   1.851  -2.754  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       3.793  -0.396  -3.744  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.510  -0.310  -4.135  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       4.989  -0.309  -2.450  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.728   2.570  -4.099  1.00  0.00           N  
ATOM    651  CA  ASP A  44       8.083   3.072  -3.914  1.00  0.00           C  
ATOM    652  C   ASP A  44       8.100   4.476  -3.325  1.00  0.00           C  
ATOM    653  O   ASP A  44       9.153   4.961  -2.903  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.863   3.052  -5.224  1.00  0.00           C  
ATOM    655  CG  ASP A  44       8.173   3.793  -6.351  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.210   3.247  -6.926  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       8.604   4.916  -6.679  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.334   2.558  -4.996  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.574   2.410  -3.215  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.814   3.523  -5.052  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       9.022   2.027  -5.529  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.949   5.134  -3.296  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.842   6.427  -2.632  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.859   6.312  -1.481  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.453   7.302  -0.869  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.433   7.526  -3.626  1.00  0.00           C  
ATOM    667  CG  LYS A  45       5.151   7.249  -4.404  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.908   7.587  -3.596  1.00  0.00           C  
ATOM    669  CE  LYS A  45       2.645   7.371  -4.405  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.572   8.275  -5.585  1.00  0.00           N  
ATOM    671  H   LYS A  45       6.148   4.737  -3.720  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.816   6.665  -2.228  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       6.297   8.447  -3.081  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       7.236   7.659  -4.337  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       5.153   7.845  -5.305  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       5.123   6.201  -4.667  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       3.877   6.953  -2.722  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.961   8.622  -3.290  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.623   6.347  -4.747  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       1.792   7.556  -3.769  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       1.705   8.083  -6.130  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       3.395   8.125  -6.208  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       2.561   9.275  -5.277  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.495   5.078  -1.196  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.518   4.777  -0.170  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.223   4.590   1.171  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.439   4.398   1.215  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.783   3.511  -0.581  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.413   3.276   0.046  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.429   4.383  -0.323  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.902   1.934  -0.421  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.909   4.332  -1.696  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.821   5.598  -0.102  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.656   3.536  -1.653  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.412   2.668  -0.335  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.508   3.248   1.120  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.805   5.333   0.028  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.311   4.418  -1.396  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.471   4.183   0.137  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       2.027   1.866  -1.497  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       2.472   1.150   0.052  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       0.858   1.832  -0.167  1.00  0.00           H  
ATOM    703  N   SER A  47       4.471   4.658   2.259  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.050   4.538   3.589  1.00  0.00           C  
ATOM    705  C   SER A  47       5.565   3.124   3.826  1.00  0.00           C  
ATOM    706  O   SER A  47       4.970   2.139   3.388  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.020   4.920   4.648  1.00  0.00           C  
ATOM    708  OG  SER A  47       3.511   6.216   4.412  1.00  0.00           O  
ATOM    709  H   SER A  47       3.499   4.777   2.171  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.883   5.220   3.653  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.202   4.217   4.623  1.00  0.00           H  
ATOM    712  HB3 SER A  47       4.482   4.904   5.622  1.00  0.00           H  
ATOM    713  HG  SER A  47       2.644   6.141   3.989  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.688   3.053   4.526  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.410   1.807   4.750  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.596   0.843   5.595  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.760  -0.371   5.493  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.733   2.105   5.448  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.701   2.900   4.582  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.323   3.476   3.561  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.954   2.973   5.002  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.047   3.879   4.917  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.610   1.356   3.790  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.525   2.668   6.337  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       9.204   1.171   5.720  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      11.192   2.519   5.841  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.594   3.481   4.465  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.728   1.394   6.437  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.830   0.609   7.239  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.856  -0.134   6.336  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.652  -1.349   6.462  1.00  0.00           O  
ATOM    732  CB  GLU A  49       4.084   1.552   8.167  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.995   2.377   9.064  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.805   1.524  10.016  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       6.846   0.977   9.594  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       5.405   1.397  11.191  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.688   2.366   6.528  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.405  -0.096   7.820  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.489   2.230   7.575  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.442   0.978   8.781  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.676   2.939   8.444  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.388   3.060   9.642  1.00  0.00           H  
ATOM    743  N   ASP A  50       3.271   0.616   5.414  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.396   0.093   4.409  1.00  0.00           C  
ATOM    745  C   ASP A  50       3.130  -0.931   3.553  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.559  -1.945   3.156  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.910   1.258   3.557  1.00  0.00           C  
ATOM    748  CG  ASP A  50       1.196   2.327   4.368  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.827   2.913   5.272  1.00  0.00           O  
ATOM    750  OD2 ASP A  50       0.002   2.581   4.113  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.422   1.582   5.410  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.554  -0.375   4.894  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.755   1.712   3.062  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       1.239   0.886   2.828  1.00  0.00           H  
ATOM    755  N   LEU A  51       4.415  -0.677   3.300  1.00  0.00           N  
ATOM    756  CA  LEU A  51       5.234  -1.593   2.524  1.00  0.00           C  
ATOM    757  C   LEU A  51       5.408  -2.910   3.262  1.00  0.00           C  
ATOM    758  O   LEU A  51       5.212  -3.982   2.691  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.593  -0.960   2.221  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.681  -0.188   0.898  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       5.315   0.318   0.462  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       7.651   0.972   1.030  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.826   0.151   3.647  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.721  -1.784   1.592  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.834  -0.282   3.027  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       7.334  -1.746   2.201  1.00  0.00           H  
ATOM    767  HG  LEU A  51       7.054  -0.847   0.129  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       5.419   0.906  -0.439  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.665  -0.525   0.269  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.889   0.927   1.244  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       7.716   1.493   0.087  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       7.297   1.651   1.792  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       8.627   0.598   1.304  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.744  -2.821   4.544  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.909  -4.002   5.381  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.599  -4.773   5.493  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.592  -5.986   5.708  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.414  -3.607   6.761  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.888  -1.932   4.939  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.652  -4.637   4.918  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       5.672  -2.997   7.255  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       6.595  -4.497   7.346  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       7.333  -3.048   6.664  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.491  -4.059   5.361  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.178  -4.683   5.389  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.933  -5.482   4.106  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.515  -6.646   4.147  1.00  0.00           O  
ATOM    788  CB  TYR A  53       1.098  -3.618   5.575  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.269  -4.181   5.882  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -0.538  -4.758   7.116  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.289  -4.130   4.943  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -1.786  -5.273   7.406  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.538  -4.641   5.225  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -2.782  -5.211   6.456  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.027  -5.722   6.731  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.559  -3.080   5.258  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.154  -5.361   6.231  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.380  -2.968   6.390  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.022  -3.037   4.669  1.00  0.00           H  
ATOM    800  HD1 TYR A  53       0.248  -4.805   7.856  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -1.096  -3.683   3.979  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -1.976  -5.716   8.372  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.321  -4.594   4.482  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.289  -5.471   7.632  1.00  0.00           H  
ATOM    805  N   VAL A  54       2.213  -4.861   2.965  1.00  0.00           N  
ATOM    806  CA  VAL A  54       2.023  -5.521   1.679  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.927  -6.744   1.562  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.543  -7.746   0.954  1.00  0.00           O  
ATOM    809  CB  VAL A  54       2.277  -4.570   0.489  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.037  -5.283  -0.836  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.392  -3.338   0.592  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.549  -3.936   2.989  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.995  -5.850   1.631  1.00  0.00           H  
ATOM    814  HB  VAL A  54       3.308  -4.250   0.520  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       2.702  -6.130  -0.915  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       1.013  -5.624  -0.880  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       2.225  -4.600  -1.652  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.559  -2.854   1.544  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       1.633  -2.654  -0.207  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.356  -3.633   0.514  1.00  0.00           H  
ATOM    821  N   GLU A  55       4.119  -6.671   2.162  1.00  0.00           N  
ATOM    822  CA  GLU A  55       5.010  -7.827   2.240  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.272  -9.032   2.815  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.504 -10.172   2.415  1.00  0.00           O  
ATOM    825  CB  GLU A  55       6.227  -7.517   3.118  1.00  0.00           C  
ATOM    826  CG  GLU A  55       7.057  -6.346   2.630  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.364  -6.201   3.387  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       9.371  -6.815   2.972  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       8.394  -5.466   4.392  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.415  -5.815   2.546  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.344  -8.062   1.240  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.884  -7.292   4.117  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.861  -8.390   3.153  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       7.273  -6.487   1.584  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.483  -5.440   2.757  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.362  -8.765   3.744  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.603  -9.815   4.392  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.410 -10.254   3.553  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.078 -11.437   3.513  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.152  -9.355   5.780  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.242  -9.453   6.841  1.00  0.00           C  
ATOM    842  CD  LYS A  56       3.459 -10.893   7.291  1.00  0.00           C  
ATOM    843  CE  LYS A  56       4.028 -11.774   6.186  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       3.886 -13.219   6.500  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.194  -7.830   3.997  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.262 -10.660   4.510  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       1.832  -8.323   5.719  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.317  -9.964   6.096  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       4.166  -9.073   6.430  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       2.956  -8.858   7.695  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       4.146 -10.898   8.125  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       2.510 -11.299   7.606  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       3.501 -11.560   5.265  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       5.076 -11.542   6.062  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       2.888 -13.442   6.716  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       4.474 -13.469   7.323  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       4.189 -13.794   5.683  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.776  -9.304   2.881  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.388  -9.615   2.047  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.018 -10.412   0.805  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.764 -11.204   0.275  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.129  -8.334   1.597  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.311  -7.385   2.778  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.485  -8.680   0.985  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.134  -7.970   3.906  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.081  -8.369   2.962  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -1.070 -10.212   2.637  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.533  -7.845   0.839  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -0.338  -7.133   3.176  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -1.801  -6.484   2.438  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -3.106  -9.151   1.730  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.968  -7.777   0.632  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.345  -9.357   0.154  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -2.188  -7.259   4.718  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -3.130  -8.187   3.550  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -1.670  -8.881   4.254  1.00  0.00           H  
ATOM    877  N   THR A  58       1.247 -10.210   0.353  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.696 -10.805  -0.902  1.00  0.00           C  
ATOM    879  C   THR A  58       2.630 -11.993  -0.696  1.00  0.00           C  
ATOM    880  O   THR A  58       2.482 -13.029  -1.345  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.422  -9.774  -1.785  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.499  -9.171  -1.055  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.465  -8.700  -2.262  1.00  0.00           C  
ATOM    884  H   THR A  58       1.862  -9.644   0.873  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.822 -11.140  -1.437  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.827 -10.283  -2.649  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.148  -8.473  -0.485  1.00  0.00           H  
ATOM    888 HG21 THR A  58       1.022  -8.209  -1.407  1.00  0.00           H  
ATOM    889 HG22 THR A  58       0.689  -9.150  -2.863  1.00  0.00           H  
ATOM    890 HG23 THR A  58       2.004  -7.975  -2.855  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.592 -11.831   0.202  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.632 -12.825   0.362  1.00  0.00           C  
ATOM    893  C   GLY A  59       5.926 -12.366  -0.280  1.00  0.00           C  
ATOM    894  O   GLY A  59       6.908 -13.109  -0.334  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.598 -11.027   0.763  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.798 -12.995   1.416  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.317 -13.748  -0.100  1.00  0.00           H  
ATOM    898  N   PHE A  60       5.916 -11.135  -0.782  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.095 -10.531  -1.384  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.711  -9.542  -0.405  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.246  -9.418   0.727  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.723  -9.821  -2.689  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.172 -10.742  -3.741  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.020 -11.531  -4.501  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.808 -10.821  -3.964  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.516 -12.382  -5.465  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.297 -11.671  -4.927  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.153 -12.454  -5.678  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.087 -10.608  -0.738  1.00  0.00           H  
ATOM    910  HA  PHE A  60       7.808 -11.316  -1.592  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       5.975  -9.072  -2.479  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.603  -9.342  -3.093  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.085 -11.476  -4.334  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.139 -10.207  -3.378  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.189 -12.994  -6.051  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.230 -11.724  -5.091  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       4.757 -13.120  -6.431  1.00  0.00           H  
ATOM    918  N   SER A  61       8.749  -8.840  -0.831  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.412  -7.882   0.031  1.00  0.00           C  
ATOM    920  C   SER A  61       9.470  -6.509  -0.631  1.00  0.00           C  
ATOM    921  O   SER A  61      10.026  -6.350  -1.718  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.823  -8.365   0.367  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.430  -7.531   1.340  1.00  0.00           O  
ATOM    924  H   SER A  61       9.081  -8.971  -1.747  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.840  -7.806   0.942  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.773  -9.373   0.750  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.428  -8.351  -0.529  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.775  -7.318   2.028  1.00  0.00           H  
ATOM    929  N   LEU A  62       8.899  -5.513   0.036  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.892  -4.155  -0.490  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.045  -3.345   0.096  1.00  0.00           C  
ATOM    932  O   LEU A  62       9.996  -2.118   0.133  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.559  -3.450  -0.210  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.306  -4.185  -0.697  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.098  -3.272  -0.593  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.478  -4.672  -2.128  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.472  -5.697   0.902  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.032  -4.222  -1.558  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.465  -3.290   0.859  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.587  -2.486  -0.695  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.132  -5.045  -0.067  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       5.275  -2.375  -1.168  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.227  -3.780  -0.979  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       4.933  -3.009   0.441  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       7.321  -5.349  -2.179  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       5.583  -5.187  -2.442  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       6.655  -3.826  -2.776  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.079  -4.046   0.555  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.284  -3.421   1.068  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.887  -2.491   0.024  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.325  -1.385   0.329  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.292  -4.505   1.412  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.966  -4.297   2.747  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.214  -4.948   3.888  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      13.365  -6.172   4.079  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      12.478  -4.242   4.605  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.030  -5.020   0.560  1.00  0.00           H  
ATOM    958  HA  GLU A  63      12.035  -2.861   1.955  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.781  -5.454   1.432  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.050  -4.533   0.646  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.966  -4.706   2.707  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.016  -3.239   2.928  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.871  -2.959  -1.217  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.406  -2.215  -2.354  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.648  -0.904  -2.579  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.106  -0.030  -3.315  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.324  -3.089  -3.608  1.00  0.00           C  
ATOM    968  CG  LYS A  64      11.952  -3.719  -3.800  1.00  0.00           C  
ATOM    969  CD  LYS A  64      11.885  -4.570  -5.057  1.00  0.00           C  
ATOM    970  CE  LYS A  64      10.527  -5.240  -5.191  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      10.378  -5.961  -6.481  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.490  -3.848  -1.375  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.439  -1.990  -2.149  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      13.550  -2.485  -4.474  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.052  -3.883  -3.529  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.733  -4.341  -2.947  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.216  -2.930  -3.870  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      12.052  -3.941  -5.917  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      12.649  -5.331  -5.008  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      10.408  -5.945  -4.382  1.00  0.00           H  
ATOM    981  HE3 LYS A  64       9.759  -4.483  -5.120  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      11.105  -6.705  -6.567  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      10.485  -5.298  -7.279  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64       9.436  -6.405  -6.537  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.489  -0.773  -1.946  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.668   0.420  -2.103  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.768   1.318  -0.876  1.00  0.00           C  
ATOM    988  O   PHE A  65      10.291   2.457  -0.883  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.209   0.039  -2.357  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.009  -0.768  -3.607  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.496  -0.317  -4.822  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.336  -1.974  -3.564  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.315  -1.056  -5.974  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.150  -2.719  -4.712  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.641  -2.259  -5.919  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.185  -1.492  -1.346  1.00  0.00           H  
ATOM    997  HA  PHE A  65      11.040   0.964  -2.960  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.848  -0.544  -1.524  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.618   0.940  -2.439  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65      10.022   0.626  -4.865  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       7.952  -2.333  -2.620  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       9.699  -0.691  -6.915  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       7.623  -3.658  -4.666  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.496  -2.838  -6.817  1.00  0.00           H  
ATOM   1005  N   LYS A  66      11.404   0.810   0.171  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      11.555   1.561   1.405  1.00  0.00           C  
ATOM   1007  C   LYS A  66      12.767   2.468   1.307  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.871   2.022   0.999  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.710   0.617   2.595  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.550  -0.350   2.761  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.809  -1.353   3.872  1.00  0.00           C  
ATOM   1012  CE  LYS A  66       9.700  -2.390   3.945  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.997  -3.452   4.940  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.803  -0.084   0.104  1.00  0.00           H  
ATOM   1015  HA  LYS A  66      10.669   2.166   1.544  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.614   0.049   2.467  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.792   1.205   3.497  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.659   0.211   2.997  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.406  -0.881   1.833  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      11.746  -1.855   3.681  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.863  -0.827   4.813  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66       8.781  -1.895   4.224  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.583  -2.841   2.971  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.305  -4.232   4.852  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       9.948  -3.069   5.909  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      10.956  -3.835   4.781  1.00  0.00           H  
ATOM   1027  N   ALA A  67      12.539   3.740   1.563  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      13.585   4.747   1.466  1.00  0.00           C  
ATOM   1029  C   ALA A  67      14.494   4.702   2.674  1.00  0.00           C  
ATOM   1030  O   ALA A  67      15.553   4.076   2.662  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      12.977   6.131   1.305  1.00  0.00           C  
ATOM   1032  H   ALA A  67      11.640   4.005   1.832  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      14.169   4.542   0.604  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      12.401   6.374   2.188  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      13.764   6.860   1.177  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.331   6.141   0.440  1.00  0.00           H  
ATOM   1037  N   ASN A  68      14.067   5.376   3.702  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.764   5.374   4.975  1.00  0.00           C  
ATOM   1039  C   ASN A  68      13.837   4.842   6.046  1.00  0.00           C  
ATOM   1040  O   ASN A  68      12.903   5.574   6.434  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.256   6.774   5.361  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      16.229   7.358   4.357  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      17.423   7.055   4.384  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      15.735   8.226   3.490  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      14.026   3.686   6.469  1.00  0.00           O  
ATOM   1046  H   ASN A  68      13.245   5.893   3.602  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      15.613   4.711   4.889  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      14.407   7.438   5.433  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      15.748   6.723   6.322  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      14.777   8.441   3.545  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      16.347   8.627   2.835  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   3     -12.786  -7.730   8.010  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -12.446  -6.313   8.029  1.00  0.00           C  
ATOM      3  C   LYS A   3     -11.446  -5.989   6.925  1.00  0.00           C  
ATOM      4  O   LYS A   3     -10.232  -6.111   7.108  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -11.880  -5.914   9.396  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -12.920  -5.906  10.506  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -12.299  -5.572  11.856  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -11.681  -4.181  11.877  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -12.690  -3.109  11.653  1.00  0.00           N  
ATOM     10  H   LYS A   3     -12.340  -8.336   8.637  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -13.353  -5.756   7.850  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -11.102  -6.611   9.668  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -11.456  -4.924   9.323  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -13.671  -5.167  10.275  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -13.380  -6.883  10.563  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -13.068  -5.623  12.613  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -11.532  -6.302  12.075  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -11.212  -4.023  12.837  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -10.932  -4.123  11.100  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -13.064  -3.163  10.682  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -12.257  -2.171  11.790  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -13.484  -3.214  12.325  1.00  0.00           H  
ATOM     23  N   LYS A   4     -11.963  -5.587   5.777  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.123  -5.271   4.632  1.00  0.00           C  
ATOM     25  C   LYS A   4     -11.099  -3.767   4.386  1.00  0.00           C  
ATOM     26  O   LYS A   4     -12.031  -3.056   4.771  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -11.604  -6.007   3.364  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -12.926  -5.506   2.783  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -14.117  -5.868   3.656  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -15.415  -5.314   3.090  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -16.566  -5.570   3.994  1.00  0.00           N  
ATOM     32  H   LYS A   4     -12.938  -5.486   5.701  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -10.120  -5.597   4.864  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -10.847  -5.903   2.602  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -11.717  -7.055   3.599  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -12.881  -4.431   2.688  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -13.063  -5.945   1.805  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -14.193  -6.943   3.717  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -13.963  -5.460   4.644  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -15.307  -4.249   2.952  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -15.605  -5.783   2.135  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -16.468  -5.014   4.871  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -16.612  -6.582   4.242  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -17.461  -5.301   3.526  1.00  0.00           H  
ATOM     45  N   SER A   5     -10.024  -3.306   3.752  1.00  0.00           N  
ATOM     46  CA  SER A   5      -9.849  -1.910   3.383  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.578  -1.025   4.594  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.336  -1.002   5.566  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.048  -1.440   2.574  1.00  0.00           C  
ATOM     50  OG  SER A   5     -10.941  -0.074   2.208  1.00  0.00           O  
ATOM     51  H   SER A   5      -9.317  -3.939   3.512  1.00  0.00           H  
ATOM     52  HA  SER A   5      -8.978  -1.866   2.745  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -11.090  -2.040   1.677  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.951  -1.584   3.149  1.00  0.00           H  
ATOM     55  HG  SER A   5     -11.433   0.464   2.837  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.481  -0.289   4.511  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.975   0.472   5.637  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.251   1.728   5.171  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.155   1.990   3.980  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -7.023  -0.390   6.449  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.771  -0.803   5.699  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.068  -1.953   6.397  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -5.860  -3.183   6.357  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.008  -4.018   7.386  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -5.465  -3.735   8.566  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -6.700  -5.140   7.233  1.00  0.00           N  
ATOM     67  H   ARG A   6      -8.002  -0.250   3.651  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.812   0.755   6.256  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.721   0.171   7.310  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.540  -1.283   6.767  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.045  -1.105   4.701  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -5.099   0.040   5.648  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.121  -2.131   5.910  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -4.897  -1.682   7.428  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -6.286  -3.413   5.498  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.939  -2.885   8.693  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -5.576  -4.370   9.344  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -7.107  -5.363   6.343  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -6.825  -5.773   8.012  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.735   2.482   6.126  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -6.091   3.760   5.845  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.612   3.559   5.501  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.798   3.244   6.371  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -6.247   4.680   7.068  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -6.096   6.191   6.823  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.658   6.564   6.513  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -7.016   6.643   5.702  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.781   2.164   7.056  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.592   4.205   4.999  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -7.227   4.508   7.488  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.509   4.384   7.799  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -6.385   6.718   7.720  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.026   6.284   7.342  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.335   6.047   5.622  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.590   7.631   6.353  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -6.765   6.115   4.793  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -8.041   6.430   5.969  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.899   7.705   5.546  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.282   3.738   4.232  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.902   3.664   3.761  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.268   5.052   3.775  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.964   6.056   3.589  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.853   3.099   2.337  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.327   1.677   2.218  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.604   1.220   2.359  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.524   0.533   1.910  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.644  -0.141   2.166  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.379  -0.586   1.887  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.164   0.347   1.648  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.913  -1.870   1.615  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.705  -0.926   1.380  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.577  -2.020   1.364  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.993   3.931   3.577  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.350   3.014   4.423  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.475   3.708   1.699  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.835   3.142   1.978  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.450   1.846   2.597  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.460  -0.704   2.217  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.475   1.179   1.659  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.571  -2.724   1.600  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.342  -1.087   1.176  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.174  -2.997   1.147  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.961   5.107   3.999  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.230   6.373   4.020  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.012   6.267   3.131  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.527   5.172   2.906  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.196   6.757   5.461  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.727   8.182   5.512  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.960   6.595   6.434  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.466   4.268   4.150  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.879   7.146   3.631  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.991   6.092   5.768  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.068   8.869   5.248  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.075   8.401   6.511  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.544   8.287   4.812  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.756   7.273   6.164  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.325   5.578   6.394  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.623   6.817   7.436  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.489   7.399   2.614  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.652   7.394   1.727  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.915   7.827   2.469  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.875   8.121   3.664  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.433   8.307   0.510  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.831   9.748   0.770  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       2.125  10.436   1.524  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.854  10.198   0.214  1.00  0.00           O  
ATOM    147  H   ASP A  10       1.059   8.249   2.839  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.792   6.381   1.378  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.021   7.939  -0.316  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.388   8.285   0.238  1.00  0.00           H  
ATOM    151  N   ARG A  11       5.026   7.874   1.742  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.328   8.212   2.308  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.315   9.613   2.916  1.00  0.00           C  
ATOM    154  O   ARG A  11       6.667   9.802   4.080  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.395   8.132   1.201  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.837   7.972   1.684  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.357   9.185   2.447  1.00  0.00           C  
ATOM    158  NE  ARG A  11       9.170  10.439   1.708  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.084  11.406   1.642  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      11.279  11.233   2.191  1.00  0.00           N  
ATOM    161  NH2 ARG A  11       9.801  12.544   1.018  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.966   7.680   0.777  1.00  0.00           H  
ATOM    163  HA  ARG A  11       6.562   7.493   3.078  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       7.165   7.290   0.564  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.340   9.035   0.610  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.886   7.112   2.334  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       9.469   7.804   0.825  1.00  0.00           H  
ATOM    168  HD2 ARG A  11       8.831   9.255   3.388  1.00  0.00           H  
ATOM    169  HD3 ARG A  11      10.411   9.047   2.636  1.00  0.00           H  
ATOM    170  HE  ARG A  11       8.302  10.576   1.265  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      11.501  10.371   2.659  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      11.972  11.964   2.149  1.00  0.00           H  
ATOM    173 HH21 ARG A  11       8.894  12.678   0.598  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      10.488  13.273   0.957  1.00  0.00           H  
ATOM    175  N   SER A  12       5.888  10.587   2.125  1.00  0.00           N  
ATOM    176  CA  SER A  12       6.049  11.988   2.485  1.00  0.00           C  
ATOM    177  C   SER A  12       4.960  12.466   3.443  1.00  0.00           C  
ATOM    178  O   SER A  12       5.021  13.588   3.949  1.00  0.00           O  
ATOM    179  CB  SER A  12       6.061  12.843   1.223  1.00  0.00           C  
ATOM    180  OG  SER A  12       7.081  12.411   0.333  1.00  0.00           O  
ATOM    181  H   SER A  12       5.431  10.358   1.280  1.00  0.00           H  
ATOM    182  HA  SER A  12       7.003  12.090   2.976  1.00  0.00           H  
ATOM    183  HB2 SER A  12       5.107  12.760   0.724  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.242  13.874   1.486  1.00  0.00           H  
ATOM    185  HG  SER A  12       6.720  12.368  -0.567  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.967  11.621   3.687  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.922  11.960   4.631  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.864  12.859   4.027  1.00  0.00           C  
ATOM    189  O   GLY A  13       1.226  13.644   4.726  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.943  10.757   3.221  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       2.451  11.050   4.974  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       3.364  12.463   5.479  1.00  0.00           H  
ATOM    193  N   THR A  14       1.677  12.739   2.726  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.675  13.512   2.015  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.564  12.653   1.790  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.700  13.123   1.884  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.220  13.993   0.654  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.431  14.739   0.844  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.202  14.856  -0.074  1.00  0.00           C  
ATOM    200  H   THR A  14       2.220  12.085   2.224  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.415  14.373   2.613  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.436  13.126   0.044  1.00  0.00           H  
ATOM    203  HG1 THR A  14       2.568  14.893   1.795  1.00  0.00           H  
ATOM    204 HG21 THR A  14      -0.693  14.280  -0.255  1.00  0.00           H  
ATOM    205 HG22 THR A  14       0.617  15.184  -1.016  1.00  0.00           H  
ATOM    206 HG23 THR A  14      -0.038  15.716   0.532  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.321  11.384   1.521  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -1.372  10.437   1.208  1.00  0.00           C  
ATOM    209  C   PHE A  15      -1.970   9.796   2.444  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.260   9.244   3.282  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -0.829   9.324   0.316  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.003   9.567  -1.146  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -0.412  10.653  -1.762  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -1.759   8.693  -1.903  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.575  10.867  -3.115  1.00  0.00           C  
ATOM    216  CE2 PHE A  15      -1.927   8.900  -3.258  1.00  0.00           C  
ATOM    217  CZ  PHE A  15      -1.333   9.989  -3.866  1.00  0.00           C  
ATOM    218  H   PHE A  15       0.616  11.065   1.532  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.146  10.963   0.674  1.00  0.00           H  
ATOM    220  HB2 PHE A  15       0.227   9.209   0.506  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -1.333   8.400   0.563  1.00  0.00           H  
ATOM    222  HD1 PHE A  15       0.178  11.339  -1.174  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -2.220   7.839  -1.425  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.108  11.719  -3.583  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -2.521   8.212  -3.841  1.00  0.00           H  
ATOM    226  HZ  PHE A  15      -1.460  10.155  -4.925  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.278   9.896   2.553  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.042   8.985   3.373  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.207   8.502   2.537  1.00  0.00           C  
ATOM    230  O   LYS A  16      -5.921   9.310   1.943  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.580   9.640   4.644  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -3.528  10.112   5.634  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -4.161  10.363   6.997  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -3.206  11.042   7.965  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -2.922  12.446   7.570  1.00  0.00           N  
ATOM    236  H   LYS A  16      -3.748  10.601   2.061  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.413   8.144   3.628  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -5.165  10.490   4.357  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -5.222   8.933   5.149  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -2.764   9.354   5.732  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -3.089  11.030   5.273  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -5.026  10.995   6.866  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -4.470   9.417   7.415  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -3.646  11.037   8.952  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -2.278  10.488   7.984  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -2.485  12.961   8.366  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -3.806  12.929   7.297  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -2.267  12.465   6.759  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.397   7.201   2.482  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.460   6.632   1.669  1.00  0.00           C  
ATOM    251  C   VAL A  17      -6.969   5.330   2.231  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.202   4.448   2.595  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.044   6.394   0.202  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -6.451   7.578  -0.649  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -4.549   6.121   0.087  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.809   6.610   3.001  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.275   7.341   1.666  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -6.575   5.524  -0.160  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.516   7.738  -0.536  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -5.918   8.458  -0.325  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.223   7.374  -1.684  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -4.302   5.235   0.654  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -4.292   5.970  -0.950  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -3.997   6.964   0.475  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.274   5.224   2.282  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -8.926   4.008   2.724  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.118   3.080   1.554  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.836   3.387   0.600  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.265   4.319   3.372  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -11.153   5.156   2.473  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.840   6.347   2.254  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -12.148   4.624   1.943  1.00  0.00           O  
ATOM    273  H   ASP A  18      -8.823   5.989   2.001  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.278   3.515   3.444  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -10.776   3.392   3.588  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.092   4.853   4.287  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.463   1.951   1.638  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.454   0.998   0.549  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.869  -0.315   1.013  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.300  -0.402   2.099  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.652   1.546  -0.623  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.972   1.744   2.479  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.471   0.842   0.225  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -8.075   2.488  -0.941  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -6.627   1.698  -0.318  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -7.685   0.842  -1.442  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.027  -1.339   0.212  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.423  -2.613   0.518  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.602  -3.100  -0.664  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.041  -3.007  -1.814  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.494  -3.636   0.879  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -7.910  -4.930   1.396  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -7.111  -4.744   2.669  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -7.708  -4.814   3.767  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -5.885  -4.529   2.573  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.580  -1.243  -0.594  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -6.769  -2.476   1.365  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.138  -3.221   1.642  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -9.081  -3.856   0.000  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.707  -5.632   1.581  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -7.254  -5.315   0.641  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.414  -3.614  -0.370  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.503  -4.087  -1.400  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.086  -5.293  -2.122  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.498  -6.274  -1.498  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.128  -4.413  -0.795  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.316  -5.383  -1.610  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.516  -4.944  -2.654  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.357  -6.739  -1.330  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -0.783  -5.839  -3.402  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.628  -7.638  -2.078  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -0.837  -7.187  -3.114  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.150  -3.692   0.573  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.383  -3.289  -2.117  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.559  -3.498  -0.716  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.260  -4.826   0.193  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.469  -3.890  -2.883  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -2.976  -7.092  -0.519  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.165  -5.486  -4.212  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.670  -8.692  -1.849  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.263  -7.888  -3.702  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.140  -5.193  -3.439  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.656  -6.267  -4.267  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.503  -6.978  -4.970  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.385  -8.203  -4.923  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.637  -5.735  -5.338  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.119  -4.324  -4.994  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -7.832  -6.664  -5.459  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -7.965  -3.694  -6.080  1.00  0.00           C  
ATOM    330  H   ILE A  22      -4.830  -4.364  -3.870  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.174  -6.970  -3.629  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.120  -5.711  -6.285  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.711  -4.363  -4.091  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.262  -3.689  -4.831  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -8.415  -6.613  -4.549  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.444  -6.354  -6.294  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -7.489  -7.676  -5.614  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -7.382  -3.603  -6.985  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.830  -4.315  -6.271  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -8.289  -2.716  -5.761  1.00  0.00           H  
ATOM    341  N   GLY A  23      -3.649  -6.191  -5.607  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.521  -6.736  -6.334  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.447  -5.693  -6.559  1.00  0.00           C  
ATOM    344  O   GLY A  23      -1.748  -4.509  -6.685  1.00  0.00           O  
ATOM    345  H   GLY A  23      -3.782  -5.220  -5.582  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.104  -7.559  -5.772  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -2.863  -7.100  -7.291  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.196  -6.122  -6.590  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.916  -5.204  -6.782  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.518  -5.402  -8.167  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.825  -6.529  -8.564  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.964  -5.414  -5.680  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.510  -4.505  -5.912  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.014  -7.082  -6.493  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.528  -4.197  -6.715  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.543  -5.094  -4.737  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       2.202  -6.462  -5.616  1.00  0.00           H  
ATOM    358  HG  CYS A  24       3.966  -4.758  -7.135  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.674  -4.310  -8.904  1.00  0.00           N  
ATOM    360  CA  ALA A  25       2.116  -4.378 -10.284  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.870  -3.121 -10.680  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.425  -2.012 -10.396  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.925  -4.579 -11.205  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.506  -3.428  -8.498  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.772  -5.231 -10.389  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.398  -5.478 -10.919  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       0.262  -3.732 -11.123  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       1.269  -4.673 -12.224  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.018  -3.313 -11.323  1.00  0.00           N  
ATOM    370  CA  LYS A  26       4.830  -2.216 -11.858  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.348  -1.310 -10.739  1.00  0.00           C  
ATOM    372  O   LYS A  26       5.666  -0.143 -10.971  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.034  -1.374 -12.871  1.00  0.00           C  
ATOM    374  CG  LYS A  26       3.272  -2.180 -13.918  1.00  0.00           C  
ATOM    375  CD  LYS A  26       4.186  -3.070 -14.740  1.00  0.00           C  
ATOM    376  CE  LYS A  26       3.406  -3.808 -15.819  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       2.258  -4.570 -15.255  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.342  -4.235 -11.434  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.679  -2.654 -12.363  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.318  -0.770 -12.332  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       4.720  -0.718 -13.387  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       2.542  -2.800 -13.420  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       2.766  -1.494 -14.582  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       4.945  -2.461 -15.209  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       4.653  -3.793 -14.087  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       3.030  -3.083 -16.528  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       4.072  -4.492 -16.322  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       1.563  -3.915 -14.833  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       2.591  -5.228 -14.518  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       1.783  -5.122 -16.005  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.438  -1.850  -9.531  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.858  -1.051  -8.396  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.704  -0.278  -7.789  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.888   0.528  -6.876  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.225  -2.803  -9.407  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.281  -1.702  -7.645  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.614  -0.351  -8.720  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.511  -0.519  -8.311  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.305   0.128  -7.822  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.509  -0.832  -6.964  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.592  -2.050  -7.130  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.417   0.563  -8.983  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.087   1.457 -10.005  1.00  0.00           C  
ATOM    404  CD  LYS A  28       2.241   2.873  -9.493  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.898   3.768 -10.529  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       2.076   3.875 -11.764  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.438  -1.156  -9.055  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.587   0.991  -7.239  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.077  -0.319  -9.486  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.562   1.090  -8.585  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       3.064   1.056 -10.232  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       1.485   1.472 -10.900  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.261   3.265  -9.260  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       2.849   2.860  -8.600  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       3.030   4.753 -10.107  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       3.862   3.354 -10.784  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       1.944   2.932 -12.194  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       2.549   4.498 -12.455  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       1.138   4.277 -11.538  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.725  -0.278  -6.069  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.176  -1.066  -5.258  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.609  -0.814  -5.706  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.111   0.306  -5.593  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.049  -0.718  -3.758  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.412  -0.791  -3.303  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -0.907  -1.652  -2.924  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       2.053  -2.149  -3.494  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.755   0.696  -5.943  1.00  0.00           H  
ATOM    429  HA  ILE A  29       0.065  -2.110  -5.395  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.412   0.289  -3.613  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.992  -0.074  -3.864  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       1.467  -0.544  -2.252  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.940  -1.557  -3.229  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.580  -2.669  -3.073  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -0.815  -1.392  -1.879  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       3.094  -2.096  -3.205  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       1.543  -2.878  -2.883  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.982  -2.436  -4.534  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.254  -1.837  -6.251  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.657  -1.715  -6.615  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.490  -1.795  -5.360  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.376  -2.749  -4.586  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.110  -2.803  -7.591  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.432  -2.763  -8.927  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.516  -3.791  -9.834  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -2.685  -1.802  -9.521  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -2.858  -3.468 -10.929  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.341  -2.261 -10.769  1.00  0.00           N  
ATOM    449  H   HIS A  30      -1.789  -2.692  -6.385  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.799  -0.746  -7.070  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -3.927  -3.768  -7.151  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.172  -2.695  -7.760  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -3.998  -4.644  -9.696  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.401  -0.854  -9.087  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -2.755  -4.087 -11.807  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -2.049  -1.684 -11.514  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.317  -0.800  -5.163  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.087  -0.684  -3.945  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.553  -0.473  -4.257  1.00  0.00           C  
ATOM    460  O   LEU A  31      -7.909   0.297  -5.147  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.567   0.475  -3.095  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.120   0.341  -2.620  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.641   1.624  -1.966  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -3.992  -0.812  -1.646  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.427  -0.125  -5.870  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -5.976  -1.606  -3.391  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.655   1.380  -3.673  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.201   0.562  -2.223  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.483   0.138  -3.468  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -2.627   1.490  -1.618  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -3.672   2.428  -2.686  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -4.281   1.862  -1.129  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.637  -0.638  -0.796  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.280  -1.729  -2.135  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -2.968  -0.887  -1.312  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.394  -1.170  -3.527  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.829  -1.024  -3.673  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.373  -0.264  -2.473  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.400  -0.781  -1.359  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.500  -2.398  -3.823  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -11.966  -2.325  -4.117  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.930  -2.860  -3.296  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.624  -1.797  -5.174  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.120  -2.664  -3.833  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -13.965  -2.020  -4.977  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.037  -1.793  -2.858  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.013  -0.441  -4.565  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.031  -2.926  -4.638  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.366  -2.966  -2.914  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.768  -3.338  -2.443  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.176  -1.296  -6.019  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -15.062  -2.975  -3.409  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.645  -1.985  -5.691  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.763   0.983  -2.711  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.203   1.877  -1.654  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.514   1.431  -1.037  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.248   0.617  -1.604  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.374   3.297  -2.190  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.122   3.870  -2.824  1.00  0.00           C  
ATOM    500  CD  LYS A  33     -10.111   5.388  -2.759  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.874   5.877  -1.334  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -11.090   5.801  -0.480  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.749   1.318  -3.637  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.443   1.884  -0.888  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.158   3.295  -2.930  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.664   3.942  -1.373  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.258   3.491  -2.300  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.082   3.563  -3.860  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -9.321   5.762  -3.393  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -11.063   5.762  -3.106  1.00  0.00           H  
ATOM    511  HE2 LYS A  33      -9.105   5.263  -0.899  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -9.540   6.891  -1.367  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.900   6.227   0.455  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -11.369   4.812  -0.339  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -11.880   6.317  -0.929  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.827   2.023   0.108  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -14.045   1.682   0.833  1.00  0.00           C  
ATOM    518  C   ALA A  34     -15.259   2.281   0.137  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.400   1.911   0.416  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.964   2.156   2.274  1.00  0.00           C  
ATOM    521  H   ALA A  34     -12.221   2.723   0.470  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -14.140   0.605   0.835  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -14.848   1.839   2.806  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.088   1.736   2.743  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -13.901   3.235   2.293  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.992   3.210  -0.771  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -16.036   3.830  -1.574  1.00  0.00           C  
ATOM    528  C   ASN A  35     -16.190   3.078  -2.900  1.00  0.00           C  
ATOM    529  O   ASN A  35     -16.987   3.456  -3.760  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -15.697   5.304  -1.828  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -16.848   6.079  -2.449  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -18.015   5.786  -2.197  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -16.524   7.076  -3.258  1.00  0.00           N  
ATOM    534  H   ASN A  35     -14.066   3.492  -0.898  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.963   3.767  -1.023  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -15.439   5.775  -0.893  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -14.851   5.359  -2.498  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -15.568   7.263  -3.412  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -17.250   7.591  -3.676  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.409   2.012  -3.064  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.522   1.188  -4.257  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.512   1.548  -5.329  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.253   0.755  -6.233  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.758   1.776  -2.368  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.379   0.154  -3.979  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.516   1.303  -4.662  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.940   2.741  -5.224  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -12.974   3.227  -6.205  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.724   2.354  -6.215  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.251   1.929  -5.163  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.569   4.686  -5.905  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -11.650   5.239  -6.985  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -13.804   5.555  -5.754  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.179   3.313  -4.470  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.438   3.195  -7.182  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.032   4.702  -4.968  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -11.396   6.262  -6.752  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -10.748   4.646  -7.030  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -12.153   5.203  -7.942  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -13.505   6.571  -5.536  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -14.373   5.536  -6.671  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -14.412   5.178  -4.943  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.204   2.081  -7.400  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.986   1.300  -7.534  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.838   2.206  -7.956  1.00  0.00           C  
ATOM    566  O   LYS A  38      -8.899   2.863  -8.998  1.00  0.00           O  
ATOM    567  CB  LYS A  38     -10.191   0.188  -8.554  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -9.073  -0.836  -8.601  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -9.453  -1.988  -9.513  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -9.586  -1.532 -10.958  1.00  0.00           C  
ATOM    571  NZ  LYS A  38     -10.416  -2.466 -11.764  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.649   2.417  -8.209  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.758   0.865  -6.572  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -11.112  -0.328  -8.329  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.271   0.634  -9.530  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -8.177  -0.366  -8.977  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.896  -1.215  -7.605  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -8.691  -2.751  -9.452  1.00  0.00           H  
ATOM    579  HD3 LYS A  38     -10.398  -2.392  -9.186  1.00  0.00           H  
ATOM    580  HE2 LYS A  38     -10.044  -0.554 -10.973  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -8.599  -1.471 -11.395  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38     -11.420  -2.370 -11.497  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38     -10.119  -3.452 -11.597  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38     -10.317  -2.248 -12.781  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.799   2.232  -7.141  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.689   3.155  -7.335  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.366   2.398  -7.424  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.262   1.259  -6.969  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.602   4.190  -6.180  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -6.216   3.504  -4.862  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.926   4.932  -6.020  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -6.202   4.436  -3.665  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.767   1.594  -6.397  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.851   3.689  -8.259  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.843   4.913  -6.434  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.922   2.713  -4.654  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.226   3.081  -4.962  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.113   5.530  -6.898  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.726   4.218  -5.889  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.874   5.573  -5.148  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -5.491   5.231  -3.838  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -7.186   4.858  -3.526  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.917   3.885  -2.782  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.367   3.029  -8.022  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.025   2.472  -8.061  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.041   3.436  -7.414  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.659   4.449  -8.004  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.607   2.167  -9.490  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.536   3.895  -8.460  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.031   1.547  -7.504  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -3.260   1.416  -9.908  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -2.670   3.068 -10.083  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -1.587   1.804  -9.497  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.640   3.125  -6.196  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.694   3.957  -5.473  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.666   3.284  -5.457  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.806   2.165  -4.974  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -1.162   4.222  -4.029  1.00  0.00           C  
ATOM    619  CG1 VAL A  41      -0.168   5.104  -3.294  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.537   4.864  -4.031  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.982   2.305  -5.772  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.614   4.903  -5.990  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.228   3.276  -3.511  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -0.095   6.057  -3.793  1.00  0.00           H  
ATOM    625 HG12 VAL A  41      -0.504   5.253  -2.280  1.00  0.00           H  
ATOM    626 HG13 VAL A  41       0.800   4.626  -3.286  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -2.501   5.781  -4.601  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -3.248   4.188  -4.480  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -2.834   5.081  -3.016  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.657   3.960  -6.016  1.00  0.00           N  
ATOM    631  CA  ALA A  42       2.999   3.406  -6.113  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.559   3.066  -4.744  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.624   3.913  -3.857  1.00  0.00           O  
ATOM    634  CB  ALA A  42       3.930   4.371  -6.824  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.479   4.855  -6.379  1.00  0.00           H  
ATOM    636  HA  ALA A  42       2.944   2.501  -6.700  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       4.025   5.275  -6.241  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       4.898   3.909  -6.937  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       3.526   4.607  -7.796  1.00  0.00           H  
ATOM    640  N   ALA A  43       3.970   1.816  -4.596  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.584   1.348  -3.353  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.904   2.063  -3.125  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.355   2.231  -1.998  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.821  -0.152  -3.405  1.00  0.00           C  
ATOM    645  H   ALA A  43       3.868   1.189  -5.356  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.911   1.565  -2.537  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.513  -0.379  -4.202  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.234  -0.483  -2.464  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.884  -0.659  -3.585  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.497   2.477  -4.233  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.791   3.161  -4.243  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.755   4.446  -3.412  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.741   4.818  -2.779  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.186   3.485  -5.689  1.00  0.00           C  
ATOM    655  CG  ASP A  44       9.590   4.043  -5.817  1.00  0.00           C  
ATOM    656  OD1 ASP A  44      10.539   3.249  -5.993  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       9.751   5.280  -5.778  1.00  0.00           O  
ATOM    658  H   ASP A  44       6.044   2.302  -5.082  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.524   2.492  -3.820  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       8.128   2.582  -6.279  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       7.492   4.213  -6.084  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.611   5.119  -3.415  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.461   6.369  -2.677  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.529   6.185  -1.485  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.006   7.153  -0.933  1.00  0.00           O  
ATOM    666  CB  LYS A  45       5.952   7.487  -3.611  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.750   7.104  -4.474  1.00  0.00           C  
ATOM    668  CD  LYS A  45       3.444   7.086  -3.687  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.008   8.485  -3.281  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.621   9.310  -4.455  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.848   4.762  -3.914  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.435   6.646  -2.307  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       5.672   8.338  -3.008  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.758   7.778  -4.268  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.657   7.817  -5.277  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.922   6.119  -4.887  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       2.672   6.644  -4.301  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       3.582   6.489  -2.797  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.162   8.405  -2.615  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       3.824   8.970  -2.766  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       2.280  10.246  -4.145  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       1.862   8.837  -4.994  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       3.441   9.449  -5.086  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.329   4.937  -1.091  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.416   4.604  -0.017  1.00  0.00           C  
ATOM    686  C   LEU A  46       5.177   4.485   1.303  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.409   4.499   1.320  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.735   3.288  -0.366  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.326   3.090   0.174  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.429   4.257  -0.214  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.778   1.788  -0.372  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.817   4.210  -1.532  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.675   5.383   0.063  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.691   3.212  -1.442  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.351   2.483   0.006  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.356   3.022   1.250  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.820   5.172   0.210  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.396   4.345  -1.289  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.430   4.086   0.162  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       2.323   0.962   0.061  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       0.731   1.700  -0.127  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       1.907   1.778  -1.447  1.00  0.00           H  
ATOM    703  N   SER A  47       4.450   4.384   2.404  1.00  0.00           N  
ATOM    704  CA  SER A  47       5.074   4.273   3.710  1.00  0.00           C  
ATOM    705  C   SER A  47       5.456   2.830   4.004  1.00  0.00           C  
ATOM    706  O   SER A  47       4.729   1.884   3.691  1.00  0.00           O  
ATOM    707  CB  SER A  47       4.151   4.815   4.799  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.780   4.768   6.072  1.00  0.00           O  
ATOM    709  H   SER A  47       3.468   4.379   2.340  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.978   4.863   3.696  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.900   5.842   4.576  1.00  0.00           H  
ATOM    712  HB3 SER A  47       3.248   4.225   4.832  1.00  0.00           H  
ATOM    713  HG  SER A  47       4.637   5.608   6.533  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.638   2.697   4.602  1.00  0.00           N  
ATOM    715  CA  ASN A  48       7.232   1.425   4.944  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.281   0.538   5.729  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.303  -0.681   5.581  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.454   1.696   5.790  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.590   0.762   5.483  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.388  -0.399   5.142  1.00  0.00           O  
ATOM    721  ND2 ASN A  48      10.798   1.279   5.582  1.00  0.00           N  
ATOM    722  H   ASN A  48       7.148   3.506   4.813  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.532   0.926   4.039  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.786   2.710   5.620  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.182   1.579   6.825  1.00  0.00           H  
ATOM    726 HD21 ASN A  48      10.881   2.218   5.848  1.00  0.00           H  
ATOM    727 HD22 ASN A  48      11.560   0.708   5.376  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.464   1.155   6.574  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.513   0.448   7.384  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.511  -0.272   6.499  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.276  -1.483   6.640  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.808   1.462   8.272  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.729   2.167   9.252  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.391   1.205  10.213  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       4.767   0.859  11.239  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       6.541   0.799   9.959  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.485   2.127   6.647  1.00  0.00           H  
ATOM    738  HA  GLU A  49       5.040  -0.266   7.997  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.344   2.209   7.648  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       3.056   0.958   8.822  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       5.497   2.685   8.697  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.151   2.882   9.819  1.00  0.00           H  
ATOM    743  N   ASP A  50       2.952   0.481   5.566  1.00  0.00           N  
ATOM    744  CA  ASP A  50       2.002  -0.020   4.628  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.618  -1.119   3.778  1.00  0.00           C  
ATOM    746  O   ASP A  50       1.955  -2.108   3.454  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.541   1.140   3.763  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.923   2.256   4.578  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.679   3.080   5.127  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.319   2.304   4.688  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.187   1.427   5.499  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.161  -0.415   5.172  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.386   1.540   3.223  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.822   0.785   3.073  1.00  0.00           H  
ATOM    755  N   LEU A  51       3.902  -0.970   3.443  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.582  -1.966   2.659  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.777  -3.217   3.482  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.509  -4.305   3.004  1.00  0.00           O  
ATOM    759  CB  LEU A  51       5.920  -1.426   2.168  1.00  0.00           C  
ATOM    760  CG  LEU A  51       5.825  -0.083   1.451  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       7.151   0.279   0.817  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       4.717  -0.117   0.414  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.407  -0.172   3.727  1.00  0.00           H  
ATOM    764  HA  LEU A  51       3.955  -2.206   1.806  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.577  -1.317   3.020  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.351  -2.145   1.488  1.00  0.00           H  
ATOM    767  HG  LEU A  51       5.581   0.685   2.172  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       7.060   1.229   0.312  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       7.910   0.349   1.582  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       7.427  -0.483   0.103  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       3.780  -0.355   0.901  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       4.641   0.847  -0.067  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       4.940  -0.872  -0.325  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.176  -3.052   4.741  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.405  -4.189   5.627  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.128  -4.997   5.770  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.154  -6.211   5.980  1.00  0.00           O  
ATOM    778  CB  ALA A  52       5.899  -3.719   6.989  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.296  -2.143   5.091  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.170  -4.811   5.184  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       5.149  -3.093   7.450  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       6.088  -4.576   7.622  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.812  -3.156   6.867  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.010  -4.305   5.636  1.00  0.00           N  
ATOM    785  CA  TYR A  53       1.706  -4.936   5.670  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.434  -5.715   4.376  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.097  -6.904   4.410  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.660  -3.846   5.893  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.757  -4.263   5.593  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.411  -5.222   6.354  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.442  -3.681   4.538  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.712  -5.588   6.068  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.737  -4.041   4.244  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.370  -4.997   5.009  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.668  -5.353   4.726  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.069  -3.321   5.516  1.00  0.00           H  
ATOM    797  HA  TYR A  53       1.685  -5.625   6.502  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       0.706  -3.526   6.920  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       0.897  -3.004   5.256  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.892  -5.684   7.181  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.945  -2.934   3.940  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -3.207  -6.337   6.667  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -3.244  -3.577   3.412  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.885  -5.099   3.809  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.633  -5.074   3.235  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.373  -5.728   1.962  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.409  -6.820   1.688  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.109  -7.819   1.032  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.286  -4.710   0.801  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.397  -3.706   0.864  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.264  -5.400  -0.552  1.00  0.00           C  
ATOM    812  H   VAL A  54       1.964  -4.144   3.248  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.405  -6.208   2.047  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.374  -4.166   0.915  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       2.325  -3.041   0.018  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.309  -3.139   1.780  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       3.347  -4.217   0.846  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       1.224  -4.656  -1.334  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       2.158  -5.996  -0.667  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       0.397  -6.038  -0.615  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.616  -6.633   2.207  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.613  -7.697   2.244  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.048  -8.932   2.931  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.332 -10.059   2.529  1.00  0.00           O  
ATOM    825  CB  GLU A  55       5.867  -7.245   2.991  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.570  -6.073   2.347  1.00  0.00           C  
ATOM    827  CD  GLU A  55       7.874  -5.732   3.034  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       8.913  -6.305   2.662  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       7.866  -4.885   3.944  1.00  0.00           O  
ATOM    830  H   GLU A  55       3.860  -5.740   2.543  1.00  0.00           H  
ATOM    831  HA  GLU A  55       4.875  -7.947   1.227  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.589  -6.962   3.996  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.561  -8.072   3.039  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.759  -6.308   1.317  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       5.919  -5.212   2.401  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.242  -8.716   3.964  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.658  -9.803   4.705  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.567 -10.461   3.871  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.421 -11.682   3.868  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.097  -9.278   6.029  1.00  0.00           C  
ATOM    841  CG  LYS A  56       1.617 -10.376   6.944  1.00  0.00           C  
ATOM    842  CD  LYS A  56       0.142 -10.232   7.303  1.00  0.00           C  
ATOM    843  CE  LYS A  56      -0.768 -10.755   6.199  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -0.643 -12.228   6.026  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.025  -7.804   4.234  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.432 -10.526   4.907  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.874  -8.728   6.541  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.269  -8.610   5.827  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       1.761 -11.307   6.428  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       2.206 -10.366   7.851  1.00  0.00           H  
ATOM    851  HD2 LYS A  56      -0.053 -10.788   8.207  1.00  0.00           H  
ATOM    852  HD3 LYS A  56      -0.076  -9.186   7.472  1.00  0.00           H  
ATOM    853  HE2 LYS A  56      -1.791 -10.518   6.449  1.00  0.00           H  
ATOM    854  HE3 LYS A  56      -0.503 -10.269   5.271  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -0.960 -12.720   6.889  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       0.351 -12.490   5.843  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -1.224 -12.550   5.227  1.00  0.00           H  
ATOM    858  N   ILE A  57       0.801  -9.638   3.164  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.257 -10.135   2.287  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.323 -10.965   1.141  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.152 -12.066   0.854  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -1.086  -8.979   1.687  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.608  -8.066   2.795  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.244  -9.526   0.863  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -2.387  -6.877   2.278  1.00  0.00           C  
ATOM    866  H   ILE A  57       0.941  -8.663   3.248  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.915 -10.759   2.875  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.446  -8.408   1.031  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -2.258  -8.632   3.445  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -0.770  -7.693   3.364  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.894 -10.109   1.497  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.803  -8.704   0.434  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -1.858 -10.150   0.071  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.740  -6.261   1.671  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -3.219  -7.221   1.683  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.756  -6.298   3.111  1.00  0.00           H  
ATOM    877  N   THR A  58       1.355 -10.434   0.503  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.927 -11.057  -0.684  1.00  0.00           C  
ATOM    879  C   THR A  58       2.870 -12.202  -0.340  1.00  0.00           C  
ATOM    880  O   THR A  58       2.798 -13.280  -0.931  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.699 -10.031  -1.534  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.629  -9.312  -0.708  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.753  -9.057  -2.215  1.00  0.00           C  
ATOM    884  H   THR A  58       1.743  -9.596   0.838  1.00  0.00           H  
ATOM    885  HA  THR A  58       1.114 -11.442  -1.279  1.00  0.00           H  
ATOM    886  HB  THR A  58       3.248 -10.565  -2.297  1.00  0.00           H  
ATOM    887  HG1 THR A  58       3.183  -8.560  -0.298  1.00  0.00           H  
ATOM    888 HG21 THR A  58       2.320  -8.374  -2.831  1.00  0.00           H  
ATOM    889 HG22 THR A  58       1.208  -8.499  -1.468  1.00  0.00           H  
ATOM    890 HG23 THR A  58       1.055  -9.604  -2.835  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.751 -11.962   0.616  1.00  0.00           N  
ATOM    892  CA  GLY A  59       4.785 -12.920   0.929  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.127 -12.461   0.397  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.155 -13.093   0.640  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.703 -11.119   1.118  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       4.847 -13.036   2.003  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.535 -13.871   0.483  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.107 -11.344  -0.325  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.314 -10.775  -0.907  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.804  -9.624  -0.042  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.192  -9.308   0.978  1.00  0.00           O  
ATOM    902  CB  PHE A  60       7.036 -10.278  -2.328  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.488 -11.336  -3.244  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.261 -12.427  -3.607  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       5.199 -11.234  -3.745  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.759 -13.399  -4.453  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.692 -12.202  -4.590  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.473 -13.286  -4.944  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.254 -10.877  -0.453  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.071 -11.545  -0.938  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.317  -9.472  -2.286  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.956  -9.909  -2.757  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.265 -12.517  -3.219  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.588 -10.384  -3.470  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.372 -14.243  -4.728  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.687 -12.112  -4.973  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       5.080 -14.044  -5.606  1.00  0.00           H  
ATOM    918  N   SER A  61       8.906  -9.008  -0.433  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.438  -7.883   0.308  1.00  0.00           C  
ATOM    920  C   SER A  61       9.471  -6.633  -0.569  1.00  0.00           C  
ATOM    921  O   SER A  61       9.895  -6.684  -1.724  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.838  -8.211   0.835  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.216  -7.322   1.875  1.00  0.00           O  
ATOM    924  H   SER A  61       9.385  -9.328  -1.232  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.782  -7.698   1.146  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.848  -9.220   1.218  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.553  -8.125   0.027  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.418  -6.894   2.238  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.021  -5.510  -0.018  1.00  0.00           N  
ATOM    930  CA  LEU A  62       8.957  -4.260  -0.769  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.168  -3.388  -0.473  1.00  0.00           C  
ATOM    932  O   LEU A  62      10.077  -2.164  -0.445  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.657  -3.500  -0.465  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.377  -4.278  -0.787  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.179  -3.359  -0.752  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.474  -4.961  -2.142  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.733  -5.526   0.924  1.00  0.00           H  
ATOM    938  HA  LEU A  62       8.970  -4.515  -1.818  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.641  -3.227   0.594  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.656  -2.594  -1.050  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.230  -5.041  -0.036  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       4.293  -3.914  -1.030  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       5.056  -2.964   0.246  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.328  -2.546  -1.445  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       5.561  -5.505  -2.336  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       6.621  -4.217  -2.910  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       7.307  -5.649  -2.139  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.301  -4.050  -0.286  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.568  -3.431   0.043  1.00  0.00           C  
ATOM    950  C   GLU A  63      12.871  -2.188  -0.794  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.047  -1.099  -0.255  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.647  -4.472  -0.185  1.00  0.00           C  
ATOM    953  CG  GLU A  63      13.620  -5.614   0.813  1.00  0.00           C  
ATOM    954  CD  GLU A  63      14.236  -5.242   2.144  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      13.730  -4.317   2.811  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      15.239  -5.877   2.530  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.293  -5.016  -0.367  1.00  0.00           H  
ATOM    958  HA  GLU A  63      12.555  -3.162   1.086  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      13.525  -4.886  -1.174  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      14.588  -3.996  -0.125  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      12.595  -5.910   0.977  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.171  -6.445   0.399  1.00  0.00           H  
ATOM    963  N   LYS A  64      12.911  -2.351  -2.111  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.323  -1.267  -2.998  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.293  -0.141  -3.029  1.00  0.00           C  
ATOM    966  O   LYS A  64      12.558   0.937  -3.560  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.562  -1.800  -4.415  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.296  -2.245  -5.131  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.609  -2.997  -6.419  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.439  -2.162  -7.389  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      12.699  -0.982  -7.912  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.662  -3.216  -2.493  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.252  -0.871  -2.616  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.026  -1.020  -5.002  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.234  -2.642  -4.361  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      11.733  -2.891  -4.475  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.707  -1.370  -5.370  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.157  -3.893  -6.175  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      11.677  -3.266  -6.898  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      14.323  -1.817  -6.877  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      13.730  -2.789  -8.220  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      12.436  -0.340  -7.132  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      11.832  -1.291  -8.405  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      13.296  -0.461  -8.588  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.126  -0.393  -2.453  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.049   0.586  -2.445  1.00  0.00           C  
ATOM    987  C   PHE A  65       9.920   1.218  -1.065  1.00  0.00           C  
ATOM    988  O   PHE A  65       9.188   2.187  -0.883  1.00  0.00           O  
ATOM    989  CB  PHE A  65       8.723  -0.077  -2.824  1.00  0.00           C  
ATOM    990  CG  PHE A  65       8.752  -0.814  -4.131  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       8.864  -0.127  -5.329  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.656  -2.194  -4.160  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       8.882  -0.804  -6.532  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.674  -2.878  -5.360  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       8.787  -2.182  -6.547  1.00  0.00           C  
ATOM    996  H   PHE A  65      10.989  -1.253  -2.001  1.00  0.00           H  
ATOM    997  HA  PHE A  65      10.282   1.354  -3.166  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       8.452  -0.785  -2.056  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       7.957   0.683  -2.889  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65       8.939   0.951  -5.317  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.567  -2.738  -3.232  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65       8.970  -0.256  -7.460  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.597  -3.955  -5.369  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       8.803  -2.715  -7.488  1.00  0.00           H  
ATOM   1005  N   LYS A  66      10.644   0.662  -0.098  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      10.512   1.075   1.293  1.00  0.00           C  
ATOM   1007  C   LYS A  66      10.909   2.528   1.492  1.00  0.00           C  
ATOM   1008  O   LYS A  66      11.788   3.050   0.805  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.341   0.171   2.204  1.00  0.00           C  
ATOM   1010  CG  LYS A  66      10.711  -1.193   2.424  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      11.566  -2.072   3.318  1.00  0.00           C  
ATOM   1012  CE  LYS A  66      10.845  -3.357   3.689  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66       9.661  -3.089   4.543  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.296  -0.036  -0.332  1.00  0.00           H  
ATOM   1015  HA  LYS A  66       9.471   0.968   1.561  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.316   0.030   1.762  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.454   0.652   3.163  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.745  -1.061   2.886  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66      10.590  -1.679   1.467  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66      12.479  -2.320   2.798  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      11.801  -1.528   4.223  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66      10.523  -3.851   2.784  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66      11.530  -3.997   4.224  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66       9.956  -2.955   5.535  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66       8.989  -3.889   4.493  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66       9.177  -2.228   4.224  1.00  0.00           H  
ATOM   1027  N   ALA A  67      10.240   3.170   2.443  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      10.496   4.562   2.775  1.00  0.00           C  
ATOM   1029  C   ALA A  67      11.835   4.711   3.489  1.00  0.00           C  
ATOM   1030  O   ALA A  67      11.893   5.021   4.681  1.00  0.00           O  
ATOM   1031  CB  ALA A  67       9.366   5.102   3.637  1.00  0.00           C  
ATOM   1032  H   ALA A  67       9.549   2.688   2.936  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      10.522   5.129   1.856  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67       9.518   6.157   3.810  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67       8.424   4.952   3.130  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67       9.354   4.580   4.582  1.00  0.00           H  
ATOM   1037  N   ASN A  68      12.901   4.467   2.753  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.250   4.584   3.269  1.00  0.00           C  
ATOM   1039  C   ASN A  68      15.176   4.956   2.120  1.00  0.00           C  
ATOM   1040  O   ASN A  68      15.806   4.049   1.542  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      14.699   3.262   3.907  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      16.033   3.380   4.619  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      16.087   3.617   5.827  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      17.114   3.233   3.875  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      15.214   6.148   1.755  1.00  0.00           O  
ATOM   1046  H   ASN A  68      12.775   4.196   1.813  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.266   5.369   4.010  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      13.957   2.944   4.625  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      14.791   2.511   3.135  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      16.992   3.058   2.912  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      17.993   3.319   4.303  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   3     -13.798  -6.879   2.701  1.00  0.00           N  
ATOM      2  CA  LYS A   3     -13.073  -5.665   2.363  1.00  0.00           C  
ATOM      3  C   LYS A   3     -12.152  -5.227   3.499  1.00  0.00           C  
ATOM      4  O   LYS A   3     -10.967  -5.549   3.493  1.00  0.00           O  
ATOM      5  CB  LYS A   3     -14.051  -4.543   1.979  1.00  0.00           C  
ATOM      6  CG  LYS A   3     -15.308  -4.495   2.841  1.00  0.00           C  
ATOM      7  CD  LYS A   3     -16.274  -3.416   2.379  1.00  0.00           C  
ATOM      8  CE  LYS A   3     -15.749  -2.025   2.678  1.00  0.00           C  
ATOM      9  NZ  LYS A   3     -16.740  -0.980   2.317  1.00  0.00           N  
ATOM     10  H   LYS A   3     -14.044  -7.047   3.635  1.00  0.00           H  
ATOM     11  HA  LYS A   3     -12.460  -5.891   1.503  1.00  0.00           H  
ATOM     12  HB2 LYS A   3     -13.543  -3.595   2.071  1.00  0.00           H  
ATOM     13  HB3 LYS A   3     -14.352  -4.681   0.951  1.00  0.00           H  
ATOM     14  HG2 LYS A   3     -15.805  -5.451   2.788  1.00  0.00           H  
ATOM     15  HG3 LYS A   3     -15.021  -4.294   3.864  1.00  0.00           H  
ATOM     16  HD2 LYS A   3     -16.421  -3.510   1.314  1.00  0.00           H  
ATOM     17  HD3 LYS A   3     -17.218  -3.551   2.888  1.00  0.00           H  
ATOM     18  HE2 LYS A   3     -15.530  -1.954   3.734  1.00  0.00           H  
ATOM     19  HE3 LYS A   3     -14.844  -1.866   2.110  1.00  0.00           H  
ATOM     20  HZ1 LYS A   3     -16.489  -0.073   2.768  1.00  0.00           H  
ATOM     21  HZ2 LYS A   3     -17.693  -1.264   2.635  1.00  0.00           H  
ATOM     22  HZ3 LYS A   3     -16.758  -0.844   1.282  1.00  0.00           H  
ATOM     23  N   LYS A   4     -12.711  -4.531   4.485  1.00  0.00           N  
ATOM     24  CA  LYS A   4     -11.924  -3.939   5.562  1.00  0.00           C  
ATOM     25  C   LYS A   4     -10.790  -3.106   5.014  1.00  0.00           C  
ATOM     26  O   LYS A   4      -9.618  -3.305   5.332  1.00  0.00           O  
ATOM     27  CB  LYS A   4     -11.401  -4.989   6.529  1.00  0.00           C  
ATOM     28  CG  LYS A   4     -12.258  -5.130   7.775  1.00  0.00           C  
ATOM     29  CD  LYS A   4     -11.763  -6.232   8.693  1.00  0.00           C  
ATOM     30  CE  LYS A   4     -12.451  -6.170  10.050  1.00  0.00           C  
ATOM     31  NZ  LYS A   4     -13.937  -6.218   9.938  1.00  0.00           N  
ATOM     32  H   LYS A   4     -13.683  -4.404   4.488  1.00  0.00           H  
ATOM     33  HA  LYS A   4     -12.577  -3.272   6.096  1.00  0.00           H  
ATOM     34  HB2 LYS A   4     -11.358  -5.945   6.029  1.00  0.00           H  
ATOM     35  HB3 LYS A   4     -10.409  -4.697   6.828  1.00  0.00           H  
ATOM     36  HG2 LYS A   4     -12.241  -4.195   8.315  1.00  0.00           H  
ATOM     37  HG3 LYS A   4     -13.272  -5.353   7.475  1.00  0.00           H  
ATOM     38  HD2 LYS A   4     -11.972  -7.189   8.237  1.00  0.00           H  
ATOM     39  HD3 LYS A   4     -10.698  -6.123   8.834  1.00  0.00           H  
ATOM     40  HE2 LYS A   4     -12.120  -7.008  10.643  1.00  0.00           H  
ATOM     41  HE3 LYS A   4     -12.167  -5.251  10.540  1.00  0.00           H  
ATOM     42  HZ1 LYS A   4     -14.244  -7.151   9.584  1.00  0.00           H  
ATOM     43  HZ2 LYS A   4     -14.276  -5.482   9.280  1.00  0.00           H  
ATOM     44  HZ3 LYS A   4     -14.370  -6.052  10.870  1.00  0.00           H  
ATOM     45  N   SER A   5     -11.176  -2.175   4.186  1.00  0.00           N  
ATOM     46  CA  SER A   5     -10.269  -1.221   3.601  1.00  0.00           C  
ATOM     47  C   SER A   5      -9.783  -0.245   4.666  1.00  0.00           C  
ATOM     48  O   SER A   5     -10.583   0.387   5.356  1.00  0.00           O  
ATOM     49  CB  SER A   5     -11.006  -0.504   2.482  1.00  0.00           C  
ATOM     50  OG  SER A   5     -12.333  -0.193   2.871  1.00  0.00           O  
ATOM     51  H   SER A   5     -12.122  -2.120   3.965  1.00  0.00           H  
ATOM     52  HA  SER A   5      -9.417  -1.758   3.187  1.00  0.00           H  
ATOM     53  HB2 SER A   5     -10.487   0.408   2.230  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.043  -1.152   1.625  1.00  0.00           H  
ATOM     55  HG  SER A   5     -12.320   0.324   3.690  1.00  0.00           H  
ATOM     56  N   ARG A   6      -8.477  -0.127   4.790  1.00  0.00           N  
ATOM     57  CA  ARG A   6      -7.871   0.627   5.876  1.00  0.00           C  
ATOM     58  C   ARG A   6      -7.120   1.832   5.344  1.00  0.00           C  
ATOM     59  O   ARG A   6      -7.032   2.027   4.141  1.00  0.00           O  
ATOM     60  CB  ARG A   6      -6.929  -0.272   6.662  1.00  0.00           C  
ATOM     61  CG  ARG A   6      -5.845  -0.910   5.814  1.00  0.00           C  
ATOM     62  CD  ARG A   6      -5.559  -2.330   6.268  1.00  0.00           C  
ATOM     63  NE  ARG A   6      -6.738  -3.192   6.130  1.00  0.00           N  
ATOM     64  CZ  ARG A   6      -6.779  -4.469   6.506  1.00  0.00           C  
ATOM     65  NH1 ARG A   6      -5.749  -5.012   7.141  1.00  0.00           N  
ATOM     66  NH2 ARG A   6      -7.865  -5.192   6.268  1.00  0.00           N  
ATOM     67  H   ARG A   6      -7.898  -0.534   4.108  1.00  0.00           H  
ATOM     68  HA  ARG A   6      -8.660   0.967   6.531  1.00  0.00           H  
ATOM     69  HB2 ARG A   6      -6.454   0.319   7.426  1.00  0.00           H  
ATOM     70  HB3 ARG A   6      -7.501  -1.059   7.126  1.00  0.00           H  
ATOM     71  HG2 ARG A   6      -6.171  -0.925   4.788  1.00  0.00           H  
ATOM     72  HG3 ARG A   6      -4.940  -0.323   5.900  1.00  0.00           H  
ATOM     73  HD2 ARG A   6      -4.756  -2.732   5.668  1.00  0.00           H  
ATOM     74  HD3 ARG A   6      -5.258  -2.310   7.305  1.00  0.00           H  
ATOM     75  HE  ARG A   6      -7.538  -2.803   5.704  1.00  0.00           H  
ATOM     76 HH11 ARG A   6      -4.935  -4.466   7.338  1.00  0.00           H  
ATOM     77 HH12 ARG A   6      -5.780  -5.977   7.430  1.00  0.00           H  
ATOM     78 HH21 ARG A   6      -8.654  -4.774   5.806  1.00  0.00           H  
ATOM     79 HH22 ARG A   6      -7.901  -6.168   6.532  1.00  0.00           H  
ATOM     80  N   LEU A   7      -6.557   2.617   6.244  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -5.926   3.859   5.882  1.00  0.00           C  
ATOM     82  C   LEU A   7      -4.488   3.645   5.432  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.632   3.223   6.210  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -5.981   4.804   7.070  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -7.072   5.872   7.007  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -7.042   6.734   8.252  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -6.899   6.736   5.772  1.00  0.00           C  
ATOM     88  H   LEU A   7      -6.545   2.347   7.185  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -6.486   4.290   5.067  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -6.144   4.212   7.959  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -5.032   5.284   7.157  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -8.040   5.393   6.950  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -7.210   6.118   9.121  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -6.077   7.213   8.329  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -7.813   7.486   8.185  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -7.660   7.502   5.758  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -5.924   7.200   5.795  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -6.985   6.122   4.888  1.00  0.00           H  
ATOM     99  N   TRP A   8      -4.246   3.923   4.163  1.00  0.00           N  
ATOM    100  CA  TRP A   8      -2.912   3.846   3.588  1.00  0.00           C  
ATOM    101  C   TRP A   8      -2.300   5.232   3.536  1.00  0.00           C  
ATOM    102  O   TRP A   8      -2.989   6.209   3.244  1.00  0.00           O  
ATOM    103  CB  TRP A   8      -2.957   3.243   2.181  1.00  0.00           C  
ATOM    104  CG  TRP A   8      -3.392   1.815   2.170  1.00  0.00           C  
ATOM    105  CD1 TRP A   8      -4.633   1.342   2.461  1.00  0.00           C  
ATOM    106  CD2 TRP A   8      -2.590   0.674   1.854  1.00  0.00           C  
ATOM    107  NE1 TRP A   8      -4.654  -0.023   2.362  1.00  0.00           N  
ATOM    108  CE2 TRP A   8      -3.413  -0.459   1.981  1.00  0.00           C  
ATOM    109  CE3 TRP A   8      -1.258   0.501   1.472  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8      -2.946  -1.747   1.747  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8      -0.795  -0.779   1.236  1.00  0.00           C  
ATOM    112  CH2 TRP A   8      -1.638  -1.888   1.372  1.00  0.00           C  
ATOM    113  H   TRP A   8      -4.995   4.191   3.586  1.00  0.00           H  
ATOM    114  HA  TRP A   8      -2.307   3.219   4.226  1.00  0.00           H  
ATOM    115  HB2 TRP A   8      -3.648   3.809   1.575  1.00  0.00           H  
ATOM    116  HB3 TRP A   8      -1.972   3.297   1.742  1.00  0.00           H  
ATOM    117  HD1 TRP A   8      -5.468   1.964   2.746  1.00  0.00           H  
ATOM    118  HE1 TRP A   8      -5.440  -0.591   2.530  1.00  0.00           H  
ATOM    119  HE3 TRP A   8      -0.593   1.346   1.362  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8      -3.584  -2.612   1.846  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       0.231  -0.933   0.940  1.00  0.00           H  
ATOM    122  HH2 TRP A   8      -1.235  -2.870   1.178  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.016   5.313   3.828  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.315   6.589   3.864  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.891   6.545   2.934  1.00  0.00           C  
ATOM    126  O   VAL A   9       1.517   5.497   2.778  1.00  0.00           O  
ATOM    127  CB  VAL A   9       0.163   6.917   5.301  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.810   8.293   5.367  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -0.988   6.823   6.288  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.516   4.488   4.018  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.995   7.362   3.537  1.00  0.00           H  
ATOM    132  HB  VAL A   9       0.907   6.186   5.583  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.110   8.502   6.383  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.678   8.312   4.726  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.103   9.041   5.039  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.756   7.533   6.013  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -1.398   5.824   6.269  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -0.629   7.047   7.282  1.00  0.00           H  
ATOM    139  N   ASP A  10       1.203   7.662   2.291  1.00  0.00           N  
ATOM    140  CA  ASP A  10       2.423   7.746   1.490  1.00  0.00           C  
ATOM    141  C   ASP A  10       3.604   8.113   2.381  1.00  0.00           C  
ATOM    142  O   ASP A  10       3.431   8.480   3.542  1.00  0.00           O  
ATOM    143  CB  ASP A  10       2.284   8.780   0.381  1.00  0.00           C  
ATOM    144  CG  ASP A  10       2.251  10.187   0.918  1.00  0.00           C  
ATOM    145  OD1 ASP A  10       1.271  10.538   1.588  1.00  0.00           O  
ATOM    146  OD2 ASP A  10       3.218  10.942   0.688  1.00  0.00           O  
ATOM    147  H   ASP A  10       0.597   8.448   2.347  1.00  0.00           H  
ATOM    148  HA  ASP A  10       2.602   6.775   1.050  1.00  0.00           H  
ATOM    149  HB2 ASP A  10       3.122   8.689  -0.293  1.00  0.00           H  
ATOM    150  HB3 ASP A  10       1.368   8.597  -0.162  1.00  0.00           H  
ATOM    151  N   ARG A  11       4.804   8.033   1.821  1.00  0.00           N  
ATOM    152  CA  ARG A  11       6.027   8.195   2.592  1.00  0.00           C  
ATOM    153  C   ARG A  11       6.283   9.659   2.940  1.00  0.00           C  
ATOM    154  O   ARG A  11       7.106   9.963   3.799  1.00  0.00           O  
ATOM    155  CB  ARG A  11       7.198   7.634   1.799  1.00  0.00           C  
ATOM    156  CG  ARG A  11       8.369   7.213   2.662  1.00  0.00           C  
ATOM    157  CD  ARG A  11       9.375   6.427   1.851  1.00  0.00           C  
ATOM    158  NE  ARG A  11      10.038   7.257   0.848  1.00  0.00           N  
ATOM    159  CZ  ARG A  11      10.790   6.778  -0.142  1.00  0.00           C  
ATOM    160  NH1 ARG A  11      10.897   5.468  -0.332  1.00  0.00           N  
ATOM    161  NH2 ARG A  11      11.419   7.616  -0.955  1.00  0.00           N  
ATOM    162  H   ARG A  11       4.873   7.859   0.853  1.00  0.00           H  
ATOM    163  HA  ARG A  11       5.928   7.627   3.502  1.00  0.00           H  
ATOM    164  HB2 ARG A  11       6.859   6.773   1.243  1.00  0.00           H  
ATOM    165  HB3 ARG A  11       7.541   8.386   1.106  1.00  0.00           H  
ATOM    166  HG2 ARG A  11       8.848   8.094   3.062  1.00  0.00           H  
ATOM    167  HG3 ARG A  11       8.008   6.596   3.472  1.00  0.00           H  
ATOM    168  HD2 ARG A  11      10.117   6.015   2.518  1.00  0.00           H  
ATOM    169  HD3 ARG A  11       8.851   5.625   1.354  1.00  0.00           H  
ATOM    170  HE  ARG A  11       9.940   8.236   0.938  1.00  0.00           H  
ATOM    171 HH11 ARG A  11      10.411   4.829   0.268  1.00  0.00           H  
ATOM    172 HH12 ARG A  11      11.467   5.108  -1.078  1.00  0.00           H  
ATOM    173 HH21 ARG A  11      11.335   8.607  -0.818  1.00  0.00           H  
ATOM    174 HH22 ARG A  11      11.979   7.263  -1.709  1.00  0.00           H  
ATOM    175  N   SER A  12       5.579  10.565   2.277  1.00  0.00           N  
ATOM    176  CA  SER A  12       5.760  11.987   2.520  1.00  0.00           C  
ATOM    177  C   SER A  12       4.692  12.525   3.472  1.00  0.00           C  
ATOM    178  O   SER A  12       4.841  13.604   4.044  1.00  0.00           O  
ATOM    179  CB  SER A  12       5.716  12.759   1.201  1.00  0.00           C  
ATOM    180  OG  SER A  12       6.600  12.189   0.247  1.00  0.00           O  
ATOM    181  H   SER A  12       4.921  10.273   1.606  1.00  0.00           H  
ATOM    182  HA  SER A  12       6.730  12.125   2.975  1.00  0.00           H  
ATOM    183  HB2 SER A  12       4.711  12.734   0.804  1.00  0.00           H  
ATOM    184  HB3 SER A  12       6.007  13.783   1.379  1.00  0.00           H  
ATOM    185  HG  SER A  12       7.072  11.447   0.652  1.00  0.00           H  
ATOM    186  N   GLY A  13       3.620  11.759   3.645  1.00  0.00           N  
ATOM    187  CA  GLY A  13       2.526  12.189   4.494  1.00  0.00           C  
ATOM    188  C   GLY A  13       1.623  13.176   3.785  1.00  0.00           C  
ATOM    189  O   GLY A  13       1.102  14.113   4.390  1.00  0.00           O  
ATOM    190  H   GLY A  13       3.568  10.894   3.186  1.00  0.00           H  
ATOM    191  HA2 GLY A  13       1.945  11.327   4.785  1.00  0.00           H  
ATOM    192  HA3 GLY A  13       2.930  12.657   5.379  1.00  0.00           H  
ATOM    193  N   THR A  14       1.436  12.943   2.498  1.00  0.00           N  
ATOM    194  CA  THR A  14       0.682  13.835   1.644  1.00  0.00           C  
ATOM    195  C   THR A  14      -0.744  13.324   1.454  1.00  0.00           C  
ATOM    196  O   THR A  14      -1.694  14.110   1.419  1.00  0.00           O  
ATOM    197  CB  THR A  14       1.373  13.972   0.274  1.00  0.00           C  
ATOM    198  OG1 THR A  14       2.777  14.185   0.470  1.00  0.00           O  
ATOM    199  CG2 THR A  14       0.789  15.129  -0.526  1.00  0.00           C  
ATOM    200  H   THR A  14       1.803  12.112   2.110  1.00  0.00           H  
ATOM    201  HA  THR A  14       0.653  14.809   2.113  1.00  0.00           H  
ATOM    202  HB  THR A  14       1.228  13.056  -0.282  1.00  0.00           H  
ATOM    203  HG1 THR A  14       3.220  13.328   0.519  1.00  0.00           H  
ATOM    204 HG21 THR A  14       0.908  16.046   0.030  1.00  0.00           H  
ATOM    205 HG22 THR A  14      -0.262  14.949  -0.705  1.00  0.00           H  
ATOM    206 HG23 THR A  14       1.307  15.212  -1.471  1.00  0.00           H  
ATOM    207  N   PHE A  15      -0.898  12.009   1.346  1.00  0.00           N  
ATOM    208  CA  PHE A  15      -2.216  11.425   1.174  1.00  0.00           C  
ATOM    209  C   PHE A  15      -2.418  10.188   2.031  1.00  0.00           C  
ATOM    210  O   PHE A  15      -1.543   9.326   2.142  1.00  0.00           O  
ATOM    211  CB  PHE A  15      -2.518  11.118  -0.303  1.00  0.00           C  
ATOM    212  CG  PHE A  15      -1.486  10.285  -1.021  1.00  0.00           C  
ATOM    213  CD1 PHE A  15      -1.529   8.894  -0.983  1.00  0.00           C  
ATOM    214  CD2 PHE A  15      -0.488  10.897  -1.762  1.00  0.00           C  
ATOM    215  CE1 PHE A  15      -0.594   8.140  -1.664  1.00  0.00           C  
ATOM    216  CE2 PHE A  15       0.446  10.146  -2.447  1.00  0.00           C  
ATOM    217  CZ  PHE A  15       0.394   8.767  -2.398  1.00  0.00           C  
ATOM    218  H   PHE A  15      -0.104  11.415   1.393  1.00  0.00           H  
ATOM    219  HA  PHE A  15      -2.920  12.160   1.510  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -3.456  10.588  -0.361  1.00  0.00           H  
ATOM    221  HB3 PHE A  15      -2.614  12.053  -0.835  1.00  0.00           H  
ATOM    222  HD1 PHE A  15      -2.300   8.399  -0.410  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -0.443  11.977  -1.801  1.00  0.00           H  
ATOM    224  HE1 PHE A  15      -0.636   7.063  -1.625  1.00  0.00           H  
ATOM    225  HE2 PHE A  15       1.217  10.637  -3.020  1.00  0.00           H  
ATOM    226  HZ  PHE A  15       1.125   8.178  -2.934  1.00  0.00           H  
ATOM    227  N   LYS A  16      -3.581  10.139   2.665  1.00  0.00           N  
ATOM    228  CA  LYS A  16      -4.013   8.973   3.408  1.00  0.00           C  
ATOM    229  C   LYS A  16      -5.413   8.603   2.947  1.00  0.00           C  
ATOM    230  O   LYS A  16      -6.294   9.465   2.883  1.00  0.00           O  
ATOM    231  CB  LYS A  16      -4.020   9.252   4.913  1.00  0.00           C  
ATOM    232  CG  LYS A  16      -2.744   9.897   5.427  1.00  0.00           C  
ATOM    233  CD  LYS A  16      -2.771  10.062   6.937  1.00  0.00           C  
ATOM    234  CE  LYS A  16      -1.599  10.896   7.429  1.00  0.00           C  
ATOM    235  NZ  LYS A  16      -1.734  12.320   7.031  1.00  0.00           N  
ATOM    236  H   LYS A  16      -4.174  10.916   2.624  1.00  0.00           H  
ATOM    237  HA  LYS A  16      -3.337   8.160   3.191  1.00  0.00           H  
ATOM    238  HB2 LYS A  16      -4.846   9.909   5.140  1.00  0.00           H  
ATOM    239  HB3 LYS A  16      -4.161   8.317   5.437  1.00  0.00           H  
ATOM    240  HG2 LYS A  16      -1.904   9.272   5.157  1.00  0.00           H  
ATOM    241  HG3 LYS A  16      -2.634  10.868   4.969  1.00  0.00           H  
ATOM    242  HD2 LYS A  16      -3.691  10.552   7.220  1.00  0.00           H  
ATOM    243  HD3 LYS A  16      -2.725   9.084   7.396  1.00  0.00           H  
ATOM    244  HE2 LYS A  16      -1.555  10.836   8.507  1.00  0.00           H  
ATOM    245  HE3 LYS A  16      -0.687  10.498   7.010  1.00  0.00           H  
ATOM    246  HZ1 LYS A  16      -1.856  12.401   6.001  1.00  0.00           H  
ATOM    247  HZ2 LYS A  16      -0.885  12.860   7.313  1.00  0.00           H  
ATOM    248  HZ3 LYS A  16      -2.567  12.741   7.500  1.00  0.00           H  
ATOM    249  N   VAL A  17      -5.624   7.336   2.626  1.00  0.00           N  
ATOM    250  CA  VAL A  17      -6.915   6.894   2.104  1.00  0.00           C  
ATOM    251  C   VAL A  17      -7.270   5.500   2.570  1.00  0.00           C  
ATOM    252  O   VAL A  17      -6.401   4.648   2.735  1.00  0.00           O  
ATOM    253  CB  VAL A  17      -6.963   6.905   0.561  1.00  0.00           C  
ATOM    254  CG1 VAL A  17      -7.542   8.213   0.058  1.00  0.00           C  
ATOM    255  CG2 VAL A  17      -5.583   6.660  -0.033  1.00  0.00           C  
ATOM    256  H   VAL A  17      -4.897   6.681   2.744  1.00  0.00           H  
ATOM    257  HA  VAL A  17      -7.666   7.581   2.470  1.00  0.00           H  
ATOM    258  HB  VAL A  17      -7.614   6.106   0.240  1.00  0.00           H  
ATOM    259 HG11 VAL A  17      -7.615   8.180  -1.019  1.00  0.00           H  
ATOM    260 HG12 VAL A  17      -8.529   8.346   0.482  1.00  0.00           H  
ATOM    261 HG13 VAL A  17      -6.905   9.032   0.355  1.00  0.00           H  
ATOM    262 HG21 VAL A  17      -5.211   5.703   0.304  1.00  0.00           H  
ATOM    263 HG22 VAL A  17      -5.649   6.662  -1.111  1.00  0.00           H  
ATOM    264 HG23 VAL A  17      -4.910   7.440   0.289  1.00  0.00           H  
ATOM    265  N   ASP A  18      -8.559   5.278   2.774  1.00  0.00           N  
ATOM    266  CA  ASP A  18      -9.052   3.965   3.160  1.00  0.00           C  
ATOM    267  C   ASP A  18      -9.197   3.100   1.932  1.00  0.00           C  
ATOM    268  O   ASP A  18      -9.942   3.424   1.005  1.00  0.00           O  
ATOM    269  CB  ASP A  18     -10.402   4.044   3.868  1.00  0.00           C  
ATOM    270  CG  ASP A  18     -10.386   4.913   5.107  1.00  0.00           C  
ATOM    271  OD1 ASP A  18     -10.532   6.145   4.974  1.00  0.00           O  
ATOM    272  OD2 ASP A  18     -10.253   4.365   6.221  1.00  0.00           O  
ATOM    273  H   ASP A  18      -9.196   6.016   2.651  1.00  0.00           H  
ATOM    274  HA  ASP A  18      -8.322   3.508   3.820  1.00  0.00           H  
ATOM    275  HB2 ASP A  18     -11.125   4.441   3.180  1.00  0.00           H  
ATOM    276  HB3 ASP A  18     -10.702   3.046   4.157  1.00  0.00           H  
ATOM    277  N   ALA A  19      -8.481   2.003   1.944  1.00  0.00           N  
ATOM    278  CA  ALA A  19      -8.450   1.087   0.828  1.00  0.00           C  
ATOM    279  C   ALA A  19      -7.893  -0.250   1.278  1.00  0.00           C  
ATOM    280  O   ALA A  19      -7.304  -0.355   2.352  1.00  0.00           O  
ATOM    281  CB  ALA A  19      -7.609   1.659  -0.305  1.00  0.00           C  
ATOM    282  H   ALA A  19      -7.950   1.796   2.751  1.00  0.00           H  
ATOM    283  HA  ALA A  19      -9.460   0.949   0.469  1.00  0.00           H  
ATOM    284  HB1 ALA A  19      -8.041   2.590  -0.640  1.00  0.00           H  
ATOM    285  HB2 ALA A  19      -6.602   1.833   0.046  1.00  0.00           H  
ATOM    286  HB3 ALA A  19      -7.585   0.957  -1.126  1.00  0.00           H  
ATOM    287  N   GLU A  20      -8.116  -1.277   0.494  1.00  0.00           N  
ATOM    288  CA  GLU A  20      -7.521  -2.565   0.777  1.00  0.00           C  
ATOM    289  C   GLU A  20      -6.714  -3.022  -0.422  1.00  0.00           C  
ATOM    290  O   GLU A  20      -7.139  -2.851  -1.567  1.00  0.00           O  
ATOM    291  CB  GLU A  20      -8.588  -3.595   1.137  1.00  0.00           C  
ATOM    292  CG  GLU A  20      -8.283  -4.339   2.430  1.00  0.00           C  
ATOM    293  CD  GLU A  20      -6.998  -5.143   2.365  1.00  0.00           C  
ATOM    294  OE1 GLU A  20      -5.906  -4.546   2.480  1.00  0.00           O  
ATOM    295  OE2 GLU A  20      -7.081  -6.381   2.206  1.00  0.00           O  
ATOM    296  H   GLU A  20      -8.700  -1.173  -0.289  1.00  0.00           H  
ATOM    297  HA  GLU A  20      -6.857  -2.439   1.620  1.00  0.00           H  
ATOM    298  HB2 GLU A  20      -9.538  -3.091   1.249  1.00  0.00           H  
ATOM    299  HB3 GLU A  20      -8.663  -4.318   0.337  1.00  0.00           H  
ATOM    300  HG2 GLU A  20      -8.197  -3.620   3.230  1.00  0.00           H  
ATOM    301  HG3 GLU A  20      -9.102  -5.012   2.642  1.00  0.00           H  
ATOM    302  N   PHE A  21      -5.550  -3.583  -0.155  1.00  0.00           N  
ATOM    303  CA  PHE A  21      -4.656  -4.017  -1.218  1.00  0.00           C  
ATOM    304  C   PHE A  21      -5.221  -5.242  -1.923  1.00  0.00           C  
ATOM    305  O   PHE A  21      -5.503  -6.269  -1.303  1.00  0.00           O  
ATOM    306  CB  PHE A  21      -3.233  -4.276  -0.687  1.00  0.00           C  
ATOM    307  CG  PHE A  21      -2.441  -5.237  -1.533  1.00  0.00           C  
ATOM    308  CD1 PHE A  21      -1.770  -4.803  -2.663  1.00  0.00           C  
ATOM    309  CD2 PHE A  21      -2.386  -6.583  -1.207  1.00  0.00           C  
ATOM    310  CE1 PHE A  21      -1.055  -5.684  -3.442  1.00  0.00           C  
ATOM    311  CE2 PHE A  21      -1.673  -7.469  -1.988  1.00  0.00           C  
ATOM    312  CZ  PHE A  21      -1.011  -7.019  -3.108  1.00  0.00           C  
ATOM    313  H   PHE A  21      -5.301  -3.732   0.788  1.00  0.00           H  
ATOM    314  HA  PHE A  21      -4.609  -3.215  -1.940  1.00  0.00           H  
ATOM    315  HB2 PHE A  21      -2.696  -3.339  -0.674  1.00  0.00           H  
ATOM    316  HB3 PHE A  21      -3.281  -4.664   0.319  1.00  0.00           H  
ATOM    317  HD1 PHE A  21      -1.799  -3.757  -2.932  1.00  0.00           H  
ATOM    318  HD2 PHE A  21      -2.905  -6.937  -0.329  1.00  0.00           H  
ATOM    319  HE1 PHE A  21      -0.535  -5.329  -4.319  1.00  0.00           H  
ATOM    320  HE2 PHE A  21      -1.637  -8.515  -1.722  1.00  0.00           H  
ATOM    321  HZ  PHE A  21      -0.453  -7.711  -3.720  1.00  0.00           H  
ATOM    322  N   ILE A  22      -5.401  -5.114  -3.226  1.00  0.00           N  
ATOM    323  CA  ILE A  22      -5.959  -6.184  -4.026  1.00  0.00           C  
ATOM    324  C   ILE A  22      -4.854  -6.925  -4.765  1.00  0.00           C  
ATOM    325  O   ILE A  22      -4.754  -8.150  -4.700  1.00  0.00           O  
ATOM    326  CB  ILE A  22      -6.971  -5.644  -5.060  1.00  0.00           C  
ATOM    327  CG1 ILE A  22      -7.377  -4.205  -4.735  1.00  0.00           C  
ATOM    328  CG2 ILE A  22      -8.204  -6.529  -5.089  1.00  0.00           C  
ATOM    329  CD1 ILE A  22      -8.247  -3.569  -5.798  1.00  0.00           C  
ATOM    330  H   ILE A  22      -5.159  -4.266  -3.661  1.00  0.00           H  
ATOM    331  HA  ILE A  22      -6.468  -6.872  -3.364  1.00  0.00           H  
ATOM    332  HB  ILE A  22      -6.504  -5.669  -6.034  1.00  0.00           H  
ATOM    333 HG12 ILE A  22      -7.929  -4.196  -3.808  1.00  0.00           H  
ATOM    334 HG13 ILE A  22      -6.488  -3.600  -4.626  1.00  0.00           H  
ATOM    335 HG21 ILE A  22      -7.915  -7.551  -5.283  1.00  0.00           H  
ATOM    336 HG22 ILE A  22      -8.705  -6.470  -4.132  1.00  0.00           H  
ATOM    337 HG23 ILE A  22      -8.873  -6.188  -5.865  1.00  0.00           H  
ATOM    338 HD11 ILE A  22      -9.167  -4.126  -5.891  1.00  0.00           H  
ATOM    339 HD12 ILE A  22      -8.471  -2.550  -5.519  1.00  0.00           H  
ATOM    340 HD13 ILE A  22      -7.725  -3.576  -6.742  1.00  0.00           H  
ATOM    341  N   GLY A  23      -4.018  -6.164  -5.455  1.00  0.00           N  
ATOM    342  CA  GLY A  23      -2.948  -6.743  -6.239  1.00  0.00           C  
ATOM    343  C   GLY A  23      -1.873  -5.725  -6.546  1.00  0.00           C  
ATOM    344  O   GLY A  23      -2.139  -4.527  -6.567  1.00  0.00           O  
ATOM    345  H   GLY A  23      -4.123  -5.189  -5.424  1.00  0.00           H  
ATOM    346  HA2 GLY A  23      -2.511  -7.563  -5.688  1.00  0.00           H  
ATOM    347  HA3 GLY A  23      -3.353  -7.117  -7.167  1.00  0.00           H  
ATOM    348  N   CYS A  24      -0.661  -6.191  -6.771  1.00  0.00           N  
ATOM    349  CA  CYS A  24       0.462  -5.307  -7.025  1.00  0.00           C  
ATOM    350  C   CYS A  24       1.072  -5.611  -8.393  1.00  0.00           C  
ATOM    351  O   CYS A  24       1.192  -6.776  -8.780  1.00  0.00           O  
ATOM    352  CB  CYS A  24       1.497  -5.456  -5.902  1.00  0.00           C  
ATOM    353  SG  CYS A  24       3.061  -4.596  -6.188  1.00  0.00           S  
ATOM    354  H   CYS A  24      -0.514  -7.165  -6.778  1.00  0.00           H  
ATOM    355  HA  CYS A  24       0.089  -4.293  -7.026  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       1.075  -5.058  -4.991  1.00  0.00           H  
ATOM    357  HB3 CYS A  24       1.711  -6.501  -5.757  1.00  0.00           H  
ATOM    358  HG  CYS A  24       2.775  -3.340  -6.505  1.00  0.00           H  
ATOM    359  N   ALA A  25       1.431  -4.568  -9.139  1.00  0.00           N  
ATOM    360  CA  ALA A  25       1.935  -4.747 -10.489  1.00  0.00           C  
ATOM    361  C   ALA A  25       2.932  -3.656 -10.849  1.00  0.00           C  
ATOM    362  O   ALA A  25       2.670  -2.474 -10.627  1.00  0.00           O  
ATOM    363  CB  ALA A  25       0.786  -4.752 -11.486  1.00  0.00           C  
ATOM    364  H   ALA A  25       1.368  -3.654  -8.768  1.00  0.00           H  
ATOM    365  HA  ALA A  25       2.429  -5.707 -10.538  1.00  0.00           H  
ATOM    366  HB1 ALA A  25       0.274  -3.802 -11.447  1.00  0.00           H  
ATOM    367  HB2 ALA A  25       1.173  -4.913 -12.482  1.00  0.00           H  
ATOM    368  HB3 ALA A  25       0.094  -5.545 -11.235  1.00  0.00           H  
ATOM    369  N   LYS A  26       4.081  -4.072 -11.380  1.00  0.00           N  
ATOM    370  CA  LYS A  26       5.116  -3.155 -11.868  1.00  0.00           C  
ATOM    371  C   LYS A  26       5.580  -2.178 -10.790  1.00  0.00           C  
ATOM    372  O   LYS A  26       6.040  -1.077 -11.093  1.00  0.00           O  
ATOM    373  CB  LYS A  26       4.615  -2.391 -13.099  1.00  0.00           C  
ATOM    374  CG  LYS A  26       4.370  -3.287 -14.308  1.00  0.00           C  
ATOM    375  CD  LYS A  26       5.639  -4.025 -14.706  1.00  0.00           C  
ATOM    376  CE  LYS A  26       5.419  -4.952 -15.891  1.00  0.00           C  
ATOM    377  NZ  LYS A  26       6.669  -5.674 -16.251  1.00  0.00           N  
ATOM    378  H   LYS A  26       4.239  -5.043 -11.458  1.00  0.00           H  
ATOM    379  HA  LYS A  26       5.962  -3.757 -12.163  1.00  0.00           H  
ATOM    380  HB2 LYS A  26       3.688  -1.898 -12.849  1.00  0.00           H  
ATOM    381  HB3 LYS A  26       5.348  -1.645 -13.371  1.00  0.00           H  
ATOM    382  HG2 LYS A  26       3.607  -4.009 -14.061  1.00  0.00           H  
ATOM    383  HG3 LYS A  26       4.040  -2.678 -15.138  1.00  0.00           H  
ATOM    384  HD2 LYS A  26       6.397  -3.302 -14.967  1.00  0.00           H  
ATOM    385  HD3 LYS A  26       5.976  -4.611 -13.863  1.00  0.00           H  
ATOM    386  HE2 LYS A  26       4.659  -5.673 -15.634  1.00  0.00           H  
ATOM    387  HE3 LYS A  26       5.092  -4.368 -16.742  1.00  0.00           H  
ATOM    388  HZ1 LYS A  26       6.975  -6.284 -15.457  1.00  0.00           H  
ATOM    389  HZ2 LYS A  26       7.432  -4.992 -16.458  1.00  0.00           H  
ATOM    390  HZ3 LYS A  26       6.518  -6.271 -17.094  1.00  0.00           H  
ATOM    391  N   GLY A  27       5.468  -2.586  -9.535  1.00  0.00           N  
ATOM    392  CA  GLY A  27       5.903  -1.740  -8.441  1.00  0.00           C  
ATOM    393  C   GLY A  27       4.781  -0.892  -7.875  1.00  0.00           C  
ATOM    394  O   GLY A  27       4.988  -0.134  -6.932  1.00  0.00           O  
ATOM    395  H   GLY A  27       5.085  -3.469  -9.349  1.00  0.00           H  
ATOM    396  HA2 GLY A  27       6.301  -2.364  -7.656  1.00  0.00           H  
ATOM    397  HA3 GLY A  27       6.686  -1.088  -8.799  1.00  0.00           H  
ATOM    398  N   LYS A  28       3.594  -1.004  -8.453  1.00  0.00           N  
ATOM    399  CA  LYS A  28       2.440  -0.267  -7.958  1.00  0.00           C  
ATOM    400  C   LYS A  28       1.511  -1.179  -7.184  1.00  0.00           C  
ATOM    401  O   LYS A  28       1.524  -2.394  -7.362  1.00  0.00           O  
ATOM    402  CB  LYS A  28       1.659   0.367  -9.098  1.00  0.00           C  
ATOM    403  CG  LYS A  28       2.445   1.373  -9.905  1.00  0.00           C  
ATOM    404  CD  LYS A  28       1.538   2.108 -10.874  1.00  0.00           C  
ATOM    405  CE  LYS A  28       2.207   3.343 -11.454  1.00  0.00           C  
ATOM    406  NZ  LYS A  28       3.402   3.016 -12.276  1.00  0.00           N  
ATOM    407  H   LYS A  28       3.491  -1.592  -9.234  1.00  0.00           H  
ATOM    408  HA  LYS A  28       2.798   0.511  -7.299  1.00  0.00           H  
ATOM    409  HB2 LYS A  28       1.337  -0.413  -9.761  1.00  0.00           H  
ATOM    410  HB3 LYS A  28       0.791   0.865  -8.692  1.00  0.00           H  
ATOM    411  HG2 LYS A  28       2.903   2.086  -9.234  1.00  0.00           H  
ATOM    412  HG3 LYS A  28       3.208   0.847 -10.462  1.00  0.00           H  
ATOM    413  HD2 LYS A  28       1.274   1.442 -11.683  1.00  0.00           H  
ATOM    414  HD3 LYS A  28       0.645   2.407 -10.346  1.00  0.00           H  
ATOM    415  HE2 LYS A  28       1.494   3.865 -12.071  1.00  0.00           H  
ATOM    416  HE3 LYS A  28       2.511   3.984 -10.639  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28       3.129   2.434 -13.101  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28       4.102   2.492 -11.709  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28       3.842   3.896 -12.623  1.00  0.00           H  
ATOM    420  N   ILE A  29       0.694  -0.577  -6.347  1.00  0.00           N  
ATOM    421  CA  ILE A  29      -0.252  -1.302  -5.528  1.00  0.00           C  
ATOM    422  C   ILE A  29      -1.680  -0.918  -5.910  1.00  0.00           C  
ATOM    423  O   ILE A  29      -2.040   0.258  -5.893  1.00  0.00           O  
ATOM    424  CB  ILE A  29      -0.012  -0.993  -4.035  1.00  0.00           C  
ATOM    425  CG1 ILE A  29       1.391  -1.448  -3.622  1.00  0.00           C  
ATOM    426  CG2 ILE A  29      -1.065  -1.664  -3.170  1.00  0.00           C  
ATOM    427  CD1 ILE A  29       1.802  -0.982  -2.242  1.00  0.00           C  
ATOM    428  H   ILE A  29       0.731   0.404  -6.267  1.00  0.00           H  
ATOM    429  HA  ILE A  29      -0.108  -2.359  -5.693  1.00  0.00           H  
ATOM    430  HB  ILE A  29      -0.092   0.075  -3.894  1.00  0.00           H  
ATOM    431 HG12 ILE A  29       1.428  -2.527  -3.631  1.00  0.00           H  
ATOM    432 HG13 ILE A  29       2.111  -1.063  -4.331  1.00  0.00           H  
ATOM    433 HG21 ILE A  29      -1.021  -2.733  -3.316  1.00  0.00           H  
ATOM    434 HG22 ILE A  29      -0.880  -1.434  -2.130  1.00  0.00           H  
ATOM    435 HG23 ILE A  29      -2.045  -1.303  -3.451  1.00  0.00           H  
ATOM    436 HD11 ILE A  29       1.095  -1.345  -1.511  1.00  0.00           H  
ATOM    437 HD12 ILE A  29       2.787  -1.364  -2.013  1.00  0.00           H  
ATOM    438 HD13 ILE A  29       1.824   0.099  -2.219  1.00  0.00           H  
ATOM    439  N   HIS A  30      -2.480  -1.906  -6.284  1.00  0.00           N  
ATOM    440  CA  HIS A  30      -3.889  -1.666  -6.557  1.00  0.00           C  
ATOM    441  C   HIS A  30      -4.657  -1.718  -5.255  1.00  0.00           C  
ATOM    442  O   HIS A  30      -4.553  -2.688  -4.502  1.00  0.00           O  
ATOM    443  CB  HIS A  30      -4.482  -2.695  -7.523  1.00  0.00           C  
ATOM    444  CG  HIS A  30      -3.794  -2.770  -8.851  1.00  0.00           C  
ATOM    445  ND1 HIS A  30      -3.856  -3.877  -9.663  1.00  0.00           N  
ATOM    446  CD2 HIS A  30      -3.046  -1.859  -9.515  1.00  0.00           C  
ATOM    447  CE1 HIS A  30      -3.174  -3.646 -10.769  1.00  0.00           C  
ATOM    448  NE2 HIS A  30      -2.673  -2.424 -10.708  1.00  0.00           N  
ATOM    449  H   HIS A  30      -2.119  -2.820  -6.365  1.00  0.00           H  
ATOM    450  HA  HIS A  30      -3.984  -0.679  -6.984  1.00  0.00           H  
ATOM    451  HB2 HIS A  30      -4.434  -3.671  -7.067  1.00  0.00           H  
ATOM    452  HB3 HIS A  30      -5.518  -2.445  -7.702  1.00  0.00           H  
ATOM    453  HD1 HIS A  30      -4.344  -4.715  -9.465  1.00  0.00           H  
ATOM    454  HD2 HIS A  30      -2.783  -0.870  -9.166  1.00  0.00           H  
ATOM    455  HE1 HIS A  30      -3.046  -4.339 -11.586  1.00  0.00           H  
ATOM    456  HE2 HIS A  30      -2.371  -1.910 -11.495  1.00  0.00           H  
ATOM    457  N   LEU A  31      -5.415  -0.681  -4.994  1.00  0.00           N  
ATOM    458  CA  LEU A  31      -6.150  -0.582  -3.752  1.00  0.00           C  
ATOM    459  C   LEU A  31      -7.627  -0.385  -4.015  1.00  0.00           C  
ATOM    460  O   LEU A  31      -8.023   0.409  -4.869  1.00  0.00           O  
ATOM    461  CB  LEU A  31      -5.624   0.574  -2.909  1.00  0.00           C  
ATOM    462  CG  LEU A  31      -4.152   0.474  -2.505  1.00  0.00           C  
ATOM    463  CD1 LEU A  31      -3.688   1.758  -1.840  1.00  0.00           C  
ATOM    464  CD2 LEU A  31      -3.944  -0.702  -1.570  1.00  0.00           C  
ATOM    465  H   LEU A  31      -5.492   0.036  -5.662  1.00  0.00           H  
ATOM    466  HA  LEU A  31      -6.013  -1.507  -3.208  1.00  0.00           H  
ATOM    467  HB2 LEU A  31      -5.764   1.488  -3.467  1.00  0.00           H  
ATOM    468  HB3 LEU A  31      -6.218   0.626  -2.009  1.00  0.00           H  
ATOM    469  HG  LEU A  31      -3.549   0.314  -3.387  1.00  0.00           H  
ATOM    470 HD11 LEU A  31      -4.282   1.940  -0.957  1.00  0.00           H  
ATOM    471 HD12 LEU A  31      -2.649   1.662  -1.561  1.00  0.00           H  
ATOM    472 HD13 LEU A  31      -3.801   2.584  -2.529  1.00  0.00           H  
ATOM    473 HD21 LEU A  31      -4.557  -0.575  -0.690  1.00  0.00           H  
ATOM    474 HD22 LEU A  31      -4.224  -1.615  -2.074  1.00  0.00           H  
ATOM    475 HD23 LEU A  31      -2.903  -0.754  -1.281  1.00  0.00           H  
ATOM    476  N   HIS A  32      -8.430  -1.115  -3.274  1.00  0.00           N  
ATOM    477  CA  HIS A  32      -9.870  -0.992  -3.360  1.00  0.00           C  
ATOM    478  C   HIS A  32     -10.344  -0.045  -2.270  1.00  0.00           C  
ATOM    479  O   HIS A  32     -10.379  -0.406  -1.094  1.00  0.00           O  
ATOM    480  CB  HIS A  32     -10.536  -2.368  -3.235  1.00  0.00           C  
ATOM    481  CG  HIS A  32     -12.033  -2.339  -3.322  1.00  0.00           C  
ATOM    482  ND1 HIS A  32     -12.854  -2.904  -2.373  1.00  0.00           N  
ATOM    483  CD2 HIS A  32     -12.855  -1.823  -4.265  1.00  0.00           C  
ATOM    484  CE1 HIS A  32     -14.115  -2.736  -2.726  1.00  0.00           C  
ATOM    485  NE2 HIS A  32     -14.144  -2.082  -3.872  1.00  0.00           N  
ATOM    486  H   HIS A  32      -8.035  -1.752  -2.634  1.00  0.00           H  
ATOM    487  HA  HIS A  32     -10.109  -0.564  -4.322  1.00  0.00           H  
ATOM    488  HB2 HIS A  32     -10.175  -3.002  -4.032  1.00  0.00           H  
ATOM    489  HB3 HIS A  32     -10.262  -2.809  -2.288  1.00  0.00           H  
ATOM    490  HD1 HIS A  32     -12.554  -3.382  -1.561  1.00  0.00           H  
ATOM    491  HD2 HIS A  32     -12.552  -1.303  -5.162  1.00  0.00           H  
ATOM    492  HE1 HIS A  32     -14.977  -3.077  -2.170  1.00  0.00           H  
ATOM    493  HE2 HIS A  32     -14.938  -2.015  -4.459  1.00  0.00           H  
ATOM    494  N   LYS A  33     -10.675   1.172  -2.673  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -11.026   2.235  -1.742  1.00  0.00           C  
ATOM    496  C   LYS A  33     -12.305   1.905  -0.986  1.00  0.00           C  
ATOM    497  O   LYS A  33     -13.118   1.098  -1.443  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -11.235   3.546  -2.505  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -10.057   3.968  -3.367  1.00  0.00           C  
ATOM    500  CD  LYS A  33      -8.909   4.523  -2.539  1.00  0.00           C  
ATOM    501  CE  LYS A  33      -9.288   5.818  -1.835  1.00  0.00           C  
ATOM    502  NZ  LYS A  33      -9.858   6.830  -2.764  1.00  0.00           N  
ATOM    503  H   LYS A  33     -10.695   1.364  -3.642  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.216   2.356  -1.041  1.00  0.00           H  
ATOM    505  HB2 LYS A  33     -12.098   3.440  -3.146  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -11.429   4.333  -1.790  1.00  0.00           H  
ATOM    507  HG2 LYS A  33      -9.704   3.111  -3.919  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -10.387   4.731  -4.059  1.00  0.00           H  
ATOM    509  HD2 LYS A  33      -8.629   3.792  -1.794  1.00  0.00           H  
ATOM    510  HD3 LYS A  33      -8.069   4.713  -3.191  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -10.015   5.597  -1.080  1.00  0.00           H  
ATOM    512  HE3 LYS A  33      -8.404   6.229  -1.369  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -10.718   6.460  -3.211  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33      -9.170   7.075  -3.507  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -10.105   7.700  -2.237  1.00  0.00           H  
ATOM    516  N   ALA A  34     -12.483   2.551   0.159  1.00  0.00           N  
ATOM    517  CA  ALA A  34     -13.740   2.480   0.895  1.00  0.00           C  
ATOM    518  C   ALA A  34     -14.860   3.097   0.065  1.00  0.00           C  
ATOM    519  O   ALA A  34     -16.044   2.837   0.291  1.00  0.00           O  
ATOM    520  CB  ALA A  34     -13.610   3.193   2.231  1.00  0.00           C  
ATOM    521  H   ALA A  34     -11.738   3.077   0.532  1.00  0.00           H  
ATOM    522  HA  ALA A  34     -13.967   1.440   1.080  1.00  0.00           H  
ATOM    523  HB1 ALA A  34     -12.807   2.750   2.801  1.00  0.00           H  
ATOM    524  HB2 ALA A  34     -13.398   4.238   2.062  1.00  0.00           H  
ATOM    525  HB3 ALA A  34     -14.535   3.099   2.781  1.00  0.00           H  
ATOM    526  N   ASN A  35     -14.462   3.928  -0.893  1.00  0.00           N  
ATOM    527  CA  ASN A  35     -15.385   4.506  -1.864  1.00  0.00           C  
ATOM    528  C   ASN A  35     -15.939   3.410  -2.759  1.00  0.00           C  
ATOM    529  O   ASN A  35     -17.085   3.465  -3.198  1.00  0.00           O  
ATOM    530  CB  ASN A  35     -14.673   5.541  -2.745  1.00  0.00           C  
ATOM    531  CG  ASN A  35     -13.816   6.510  -1.960  1.00  0.00           C  
ATOM    532  OD1 ASN A  35     -12.641   6.247  -1.703  1.00  0.00           O  
ATOM    533  ND2 ASN A  35     -14.386   7.640  -1.592  1.00  0.00           N  
ATOM    534  H   ASN A  35     -13.514   4.171  -0.940  1.00  0.00           H  
ATOM    535  HA  ASN A  35     -16.193   4.980  -1.330  1.00  0.00           H  
ATOM    536  HB2 ASN A  35     -14.038   5.028  -3.450  1.00  0.00           H  
ATOM    537  HB3 ASN A  35     -15.416   6.107  -3.288  1.00  0.00           H  
ATOM    538 HD21 ASN A  35     -15.328   7.789  -1.843  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -13.851   8.287  -1.088  1.00  0.00           H  
ATOM    540  N   GLY A  36     -15.110   2.402  -3.003  1.00  0.00           N  
ATOM    541  CA  GLY A  36     -15.450   1.360  -3.945  1.00  0.00           C  
ATOM    542  C   GLY A  36     -14.582   1.433  -5.182  1.00  0.00           C  
ATOM    543  O   GLY A  36     -14.480   0.472  -5.946  1.00  0.00           O  
ATOM    544  H   GLY A  36     -14.258   2.354  -2.518  1.00  0.00           H  
ATOM    545  HA2 GLY A  36     -15.313   0.397  -3.472  1.00  0.00           H  
ATOM    546  HA3 GLY A  36     -16.484   1.468  -4.235  1.00  0.00           H  
ATOM    547  N   VAL A  37     -13.949   2.582  -5.364  1.00  0.00           N  
ATOM    548  CA  VAL A  37     -13.073   2.818  -6.504  1.00  0.00           C  
ATOM    549  C   VAL A  37     -11.769   2.040  -6.351  1.00  0.00           C  
ATOM    550  O   VAL A  37     -11.295   1.819  -5.237  1.00  0.00           O  
ATOM    551  CB  VAL A  37     -12.748   4.325  -6.635  1.00  0.00           C  
ATOM    552  CG1 VAL A  37     -12.014   4.622  -7.934  1.00  0.00           C  
ATOM    553  CG2 VAL A  37     -14.017   5.153  -6.532  1.00  0.00           C  
ATOM    554  H   VAL A  37     -14.078   3.298  -4.713  1.00  0.00           H  
ATOM    555  HA  VAL A  37     -13.581   2.494  -7.399  1.00  0.00           H  
ATOM    556  HB  VAL A  37     -12.100   4.602  -5.816  1.00  0.00           H  
ATOM    557 HG11 VAL A  37     -12.644   4.354  -8.770  1.00  0.00           H  
ATOM    558 HG12 VAL A  37     -11.781   5.674  -7.981  1.00  0.00           H  
ATOM    559 HG13 VAL A  37     -11.101   4.047  -7.973  1.00  0.00           H  
ATOM    560 HG21 VAL A  37     -14.481   4.979  -5.573  1.00  0.00           H  
ATOM    561 HG22 VAL A  37     -13.770   6.199  -6.628  1.00  0.00           H  
ATOM    562 HG23 VAL A  37     -14.697   4.868  -7.320  1.00  0.00           H  
ATOM    563  N   LYS A  38     -11.208   1.608  -7.465  1.00  0.00           N  
ATOM    564  CA  LYS A  38      -9.905   0.967  -7.459  1.00  0.00           C  
ATOM    565  C   LYS A  38      -8.841   1.961  -7.893  1.00  0.00           C  
ATOM    566  O   LYS A  38      -8.979   2.626  -8.920  1.00  0.00           O  
ATOM    567  CB  LYS A  38      -9.900  -0.254  -8.379  1.00  0.00           C  
ATOM    568  CG  LYS A  38      -8.539  -0.918  -8.522  1.00  0.00           C  
ATOM    569  CD  LYS A  38      -8.582  -2.059  -9.524  1.00  0.00           C  
ATOM    570  CE  LYS A  38      -8.943  -1.562 -10.913  1.00  0.00           C  
ATOM    571  NZ  LYS A  38      -9.049  -2.673 -11.889  1.00  0.00           N  
ATOM    572  H   LYS A  38     -11.680   1.725  -8.316  1.00  0.00           H  
ATOM    573  HA  LYS A  38      -9.694   0.650  -6.450  1.00  0.00           H  
ATOM    574  HB2 LYS A  38     -10.583  -0.981  -7.976  1.00  0.00           H  
ATOM    575  HB3 LYS A  38     -10.239   0.043  -9.361  1.00  0.00           H  
ATOM    576  HG2 LYS A  38      -7.824  -0.183  -8.860  1.00  0.00           H  
ATOM    577  HG3 LYS A  38      -8.234  -1.305  -7.561  1.00  0.00           H  
ATOM    578  HD2 LYS A  38      -7.611  -2.530  -9.561  1.00  0.00           H  
ATOM    579  HD3 LYS A  38      -9.322  -2.777  -9.206  1.00  0.00           H  
ATOM    580  HE2 LYS A  38      -9.891  -1.047 -10.863  1.00  0.00           H  
ATOM    581  HE3 LYS A  38      -8.179  -0.874 -11.245  1.00  0.00           H  
ATOM    582  HZ1 LYS A  38      -9.864  -3.282 -11.654  1.00  0.00           H  
ATOM    583  HZ2 LYS A  38      -8.183  -3.255 -11.866  1.00  0.00           H  
ATOM    584  HZ3 LYS A  38      -9.176  -2.296 -12.853  1.00  0.00           H  
ATOM    585  N   ILE A  39      -7.794   2.070  -7.097  1.00  0.00           N  
ATOM    586  CA  ILE A  39      -6.713   3.008  -7.378  1.00  0.00           C  
ATOM    587  C   ILE A  39      -5.397   2.262  -7.540  1.00  0.00           C  
ATOM    588  O   ILE A  39      -5.262   1.119  -7.096  1.00  0.00           O  
ATOM    589  CB  ILE A  39      -6.551   4.070  -6.260  1.00  0.00           C  
ATOM    590  CG1 ILE A  39      -5.962   3.443  -4.990  1.00  0.00           C  
ATOM    591  CG2 ILE A  39      -7.887   4.734  -5.956  1.00  0.00           C  
ATOM    592  CD1 ILE A  39      -5.742   4.433  -3.865  1.00  0.00           C  
ATOM    593  H   ILE A  39      -7.739   1.488  -6.305  1.00  0.00           H  
ATOM    594  HA  ILE A  39      -6.946   3.516  -8.303  1.00  0.00           H  
ATOM    595  HB  ILE A  39      -5.877   4.831  -6.620  1.00  0.00           H  
ATOM    596 HG12 ILE A  39      -6.630   2.676  -4.630  1.00  0.00           H  
ATOM    597 HG13 ILE A  39      -5.004   3.000  -5.229  1.00  0.00           H  
ATOM    598 HG21 ILE A  39      -8.221   5.286  -6.820  1.00  0.00           H  
ATOM    599 HG22 ILE A  39      -8.618   3.979  -5.706  1.00  0.00           H  
ATOM    600 HG23 ILE A  39      -7.775   5.411  -5.116  1.00  0.00           H  
ATOM    601 HD11 ILE A  39      -6.673   4.929  -3.634  1.00  0.00           H  
ATOM    602 HD12 ILE A  39      -5.384   3.909  -2.989  1.00  0.00           H  
ATOM    603 HD13 ILE A  39      -5.010   5.167  -4.168  1.00  0.00           H  
ATOM    604  N   ALA A  40      -4.436   2.899  -8.187  1.00  0.00           N  
ATOM    605  CA  ALA A  40      -3.102   2.340  -8.302  1.00  0.00           C  
ATOM    606  C   ALA A  40      -2.075   3.321  -7.755  1.00  0.00           C  
ATOM    607  O   ALA A  40      -1.747   4.320  -8.395  1.00  0.00           O  
ATOM    608  CB  ALA A  40      -2.789   1.986  -9.749  1.00  0.00           C  
ATOM    609  H   ALA A  40      -4.629   3.768  -8.602  1.00  0.00           H  
ATOM    610  HA  ALA A  40      -3.067   1.433  -7.715  1.00  0.00           H  
ATOM    611  HB1 ALA A  40      -1.802   1.553  -9.807  1.00  0.00           H  
ATOM    612  HB2 ALA A  40      -3.518   1.275 -10.111  1.00  0.00           H  
ATOM    613  HB3 ALA A  40      -2.828   2.878 -10.356  1.00  0.00           H  
ATOM    614  N   VAL A  41      -1.590   3.040  -6.559  1.00  0.00           N  
ATOM    615  CA  VAL A  41      -0.571   3.861  -5.930  1.00  0.00           C  
ATOM    616  C   VAL A  41       0.753   3.119  -5.949  1.00  0.00           C  
ATOM    617  O   VAL A  41       0.819   1.955  -5.566  1.00  0.00           O  
ATOM    618  CB  VAL A  41      -0.949   4.215  -4.475  1.00  0.00           C  
ATOM    619  CG1 VAL A  41       0.144   5.034  -3.815  1.00  0.00           C  
ATOM    620  CG2 VAL A  41      -2.268   4.969  -4.433  1.00  0.00           C  
ATOM    621  H   VAL A  41      -1.922   2.246  -6.083  1.00  0.00           H  
ATOM    622  HA  VAL A  41      -0.476   4.778  -6.495  1.00  0.00           H  
ATOM    623  HB  VAL A  41      -1.067   3.296  -3.919  1.00  0.00           H  
ATOM    624 HG11 VAL A  41      -0.143   5.261  -2.800  1.00  0.00           H  
ATOM    625 HG12 VAL A  41       1.064   4.469  -3.812  1.00  0.00           H  
ATOM    626 HG13 VAL A  41       0.285   5.953  -4.362  1.00  0.00           H  
ATOM    627 HG21 VAL A  41      -3.059   4.334  -4.805  1.00  0.00           H  
ATOM    628 HG22 VAL A  41      -2.487   5.256  -3.413  1.00  0.00           H  
ATOM    629 HG23 VAL A  41      -2.196   5.854  -5.049  1.00  0.00           H  
ATOM    630  N   ALA A  42       1.801   3.780  -6.415  1.00  0.00           N  
ATOM    631  CA  ALA A  42       3.101   3.150  -6.526  1.00  0.00           C  
ATOM    632  C   ALA A  42       3.667   2.867  -5.143  1.00  0.00           C  
ATOM    633  O   ALA A  42       3.671   3.738  -4.274  1.00  0.00           O  
ATOM    634  CB  ALA A  42       4.040   4.030  -7.331  1.00  0.00           C  
ATOM    635  H   ALA A  42       1.702   4.723  -6.679  1.00  0.00           H  
ATOM    636  HA  ALA A  42       2.976   2.215  -7.054  1.00  0.00           H  
ATOM    637  HB1 ALA A  42       5.006   3.551  -7.411  1.00  0.00           H  
ATOM    638  HB2 ALA A  42       3.630   4.182  -8.319  1.00  0.00           H  
ATOM    639  HB3 ALA A  42       4.151   4.985  -6.838  1.00  0.00           H  
ATOM    640  N   ALA A  43       4.141   1.645  -4.950  1.00  0.00           N  
ATOM    641  CA  ALA A  43       4.643   1.202  -3.651  1.00  0.00           C  
ATOM    642  C   ALA A  43       5.944   1.902  -3.276  1.00  0.00           C  
ATOM    643  O   ALA A  43       6.439   1.753  -2.162  1.00  0.00           O  
ATOM    644  CB  ALA A  43       4.857  -0.304  -3.661  1.00  0.00           C  
ATOM    645  H   ALA A  43       4.154   1.011  -5.710  1.00  0.00           H  
ATOM    646  HA  ALA A  43       3.894   1.430  -2.907  1.00  0.00           H  
ATOM    647  HB1 ALA A  43       5.633  -0.554  -4.369  1.00  0.00           H  
ATOM    648  HB2 ALA A  43       5.150  -0.633  -2.675  1.00  0.00           H  
ATOM    649  HB3 ALA A  43       3.938  -0.794  -3.945  1.00  0.00           H  
ATOM    650  N   ASP A  44       6.481   2.673  -4.202  1.00  0.00           N  
ATOM    651  CA  ASP A  44       7.805   3.261  -4.020  1.00  0.00           C  
ATOM    652  C   ASP A  44       7.778   4.526  -3.172  1.00  0.00           C  
ATOM    653  O   ASP A  44       8.729   4.797  -2.439  1.00  0.00           O  
ATOM    654  CB  ASP A  44       8.493   3.556  -5.354  1.00  0.00           C  
ATOM    655  CG  ASP A  44       7.706   4.474  -6.267  1.00  0.00           C  
ATOM    656  OD1 ASP A  44       7.696   5.698  -6.031  1.00  0.00           O  
ATOM    657  OD2 ASP A  44       7.117   3.979  -7.248  1.00  0.00           O  
ATOM    658  H   ASP A  44       5.974   2.853  -5.019  1.00  0.00           H  
ATOM    659  HA  ASP A  44       8.399   2.526  -3.495  1.00  0.00           H  
ATOM    660  HB2 ASP A  44       9.435   4.029  -5.143  1.00  0.00           H  
ATOM    661  HB3 ASP A  44       8.672   2.626  -5.874  1.00  0.00           H  
ATOM    662  N   LYS A  45       6.718   5.315  -3.267  1.00  0.00           N  
ATOM    663  CA  LYS A  45       6.646   6.538  -2.474  1.00  0.00           C  
ATOM    664  C   LYS A  45       5.629   6.377  -1.358  1.00  0.00           C  
ATOM    665  O   LYS A  45       5.142   7.355  -0.789  1.00  0.00           O  
ATOM    666  CB  LYS A  45       6.319   7.764  -3.345  1.00  0.00           C  
ATOM    667  CG  LYS A  45       4.863   7.880  -3.786  1.00  0.00           C  
ATOM    668  CD  LYS A  45       4.485   6.849  -4.830  1.00  0.00           C  
ATOM    669  CE  LYS A  45       3.043   7.026  -5.272  1.00  0.00           C  
ATOM    670  NZ  LYS A  45       2.808   8.361  -5.884  1.00  0.00           N  
ATOM    671  H   LYS A  45       5.980   5.077  -3.875  1.00  0.00           H  
ATOM    672  HA  LYS A  45       7.619   6.684  -2.025  1.00  0.00           H  
ATOM    673  HB2 LYS A  45       6.567   8.655  -2.789  1.00  0.00           H  
ATOM    674  HB3 LYS A  45       6.934   7.728  -4.232  1.00  0.00           H  
ATOM    675  HG2 LYS A  45       4.227   7.745  -2.924  1.00  0.00           H  
ATOM    676  HG3 LYS A  45       4.703   8.867  -4.196  1.00  0.00           H  
ATOM    677  HD2 LYS A  45       5.133   6.960  -5.687  1.00  0.00           H  
ATOM    678  HD3 LYS A  45       4.606   5.860  -4.411  1.00  0.00           H  
ATOM    679  HE2 LYS A  45       2.804   6.261  -5.995  1.00  0.00           H  
ATOM    680  HE3 LYS A  45       2.401   6.917  -4.410  1.00  0.00           H  
ATOM    681  HZ1 LYS A  45       3.458   8.508  -6.687  1.00  0.00           H  
ATOM    682  HZ2 LYS A  45       2.969   9.115  -5.180  1.00  0.00           H  
ATOM    683  HZ3 LYS A  45       1.825   8.430  -6.229  1.00  0.00           H  
ATOM    684  N   LEU A  46       5.326   5.132  -1.043  1.00  0.00           N  
ATOM    685  CA  LEU A  46       4.329   4.817  -0.038  1.00  0.00           C  
ATOM    686  C   LEU A  46       4.981   4.626   1.333  1.00  0.00           C  
ATOM    687  O   LEU A  46       6.207   4.572   1.442  1.00  0.00           O  
ATOM    688  CB  LEU A  46       3.602   3.553  -0.469  1.00  0.00           C  
ATOM    689  CG  LEU A  46       2.176   3.399   0.042  1.00  0.00           C  
ATOM    690  CD1 LEU A  46       1.323   4.600  -0.353  1.00  0.00           C  
ATOM    691  CD2 LEU A  46       1.588   2.121  -0.515  1.00  0.00           C  
ATOM    692  H   LEU A  46       5.784   4.394  -1.510  1.00  0.00           H  
ATOM    693  HA  LEU A  46       3.626   5.634   0.011  1.00  0.00           H  
ATOM    694  HB2 LEU A  46       3.577   3.530  -1.549  1.00  0.00           H  
ATOM    695  HB3 LEU A  46       4.174   2.705  -0.124  1.00  0.00           H  
ATOM    696  HG  LEU A  46       2.185   3.328   1.119  1.00  0.00           H  
ATOM    697 HD11 LEU A  46       1.743   5.497   0.078  1.00  0.00           H  
ATOM    698 HD12 LEU A  46       1.305   4.692  -1.430  1.00  0.00           H  
ATOM    699 HD13 LEU A  46       0.317   4.462   0.013  1.00  0.00           H  
ATOM    700 HD21 LEU A  46       0.536   2.074  -0.278  1.00  0.00           H  
ATOM    701 HD22 LEU A  46       1.723   2.108  -1.589  1.00  0.00           H  
ATOM    702 HD23 LEU A  46       2.096   1.274  -0.079  1.00  0.00           H  
ATOM    703  N   SER A  47       4.159   4.543   2.375  1.00  0.00           N  
ATOM    704  CA  SER A  47       4.655   4.380   3.736  1.00  0.00           C  
ATOM    705  C   SER A  47       5.156   2.960   3.959  1.00  0.00           C  
ATOM    706  O   SER A  47       4.548   1.983   3.513  1.00  0.00           O  
ATOM    707  CB  SER A  47       3.558   4.734   4.747  1.00  0.00           C  
ATOM    708  OG  SER A  47       4.038   4.665   6.080  1.00  0.00           O  
ATOM    709  H   SER A  47       3.190   4.592   2.226  1.00  0.00           H  
ATOM    710  HA  SER A  47       5.484   5.058   3.871  1.00  0.00           H  
ATOM    711  HB2 SER A  47       3.214   5.739   4.560  1.00  0.00           H  
ATOM    712  HB3 SER A  47       2.732   4.047   4.639  1.00  0.00           H  
ATOM    713  HG  SER A  47       3.615   3.923   6.530  1.00  0.00           H  
ATOM    714  N   ASN A  48       6.275   2.871   4.670  1.00  0.00           N  
ATOM    715  CA  ASN A  48       6.987   1.615   4.867  1.00  0.00           C  
ATOM    716  C   ASN A  48       6.142   0.613   5.632  1.00  0.00           C  
ATOM    717  O   ASN A  48       6.283  -0.594   5.446  1.00  0.00           O  
ATOM    718  CB  ASN A  48       8.281   1.852   5.630  1.00  0.00           C  
ATOM    719  CG  ASN A  48       9.056   3.046   5.106  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       9.734   2.958   4.093  1.00  0.00           O  
ATOM    721  ND2 ASN A  48       8.988   4.163   5.812  1.00  0.00           N  
ATOM    722  H   ASN A  48       6.637   3.688   5.075  1.00  0.00           H  
ATOM    723  HA  ASN A  48       7.222   1.207   3.895  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       8.038   2.024   6.661  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       8.906   0.975   5.554  1.00  0.00           H  
ATOM    726 HD21 ASN A  48       8.445   4.165   6.639  1.00  0.00           H  
ATOM    727 HD22 ASN A  48       9.487   4.942   5.494  1.00  0.00           H  
ATOM    728  N   GLU A  49       5.278   1.118   6.503  1.00  0.00           N  
ATOM    729  CA  GLU A  49       4.367   0.293   7.247  1.00  0.00           C  
ATOM    730  C   GLU A  49       3.433  -0.428   6.295  1.00  0.00           C  
ATOM    731  O   GLU A  49       3.220  -1.640   6.392  1.00  0.00           O  
ATOM    732  CB  GLU A  49       3.561   1.178   8.188  1.00  0.00           C  
ATOM    733  CG  GLU A  49       4.291   1.583   9.457  1.00  0.00           C  
ATOM    734  CD  GLU A  49       5.505   2.446   9.190  1.00  0.00           C  
ATOM    735  OE1 GLU A  49       5.428   3.333   8.314  1.00  0.00           O  
ATOM    736  OE2 GLU A  49       6.535   2.256   9.865  1.00  0.00           O  
ATOM    737  H   GLU A  49       5.244   2.084   6.653  1.00  0.00           H  
ATOM    738  HA  GLU A  49       4.933  -0.425   7.819  1.00  0.00           H  
ATOM    739  HB2 GLU A  49       3.289   2.079   7.659  1.00  0.00           H  
ATOM    740  HB3 GLU A  49       2.676   0.662   8.455  1.00  0.00           H  
ATOM    741  HG2 GLU A  49       3.610   2.136  10.088  1.00  0.00           H  
ATOM    742  HG3 GLU A  49       4.611   0.690   9.973  1.00  0.00           H  
ATOM    743  N   ASP A  50       2.896   0.337   5.360  1.00  0.00           N  
ATOM    744  CA  ASP A  50       1.995  -0.161   4.374  1.00  0.00           C  
ATOM    745  C   ASP A  50       2.701  -1.144   3.453  1.00  0.00           C  
ATOM    746  O   ASP A  50       2.110  -2.139   3.029  1.00  0.00           O  
ATOM    747  CB  ASP A  50       1.445   1.030   3.606  1.00  0.00           C  
ATOM    748  CG  ASP A  50       0.656   1.976   4.494  1.00  0.00           C  
ATOM    749  OD1 ASP A  50       1.279   2.746   5.257  1.00  0.00           O  
ATOM    750  OD2 ASP A  50      -0.586   1.946   4.450  1.00  0.00           O  
ATOM    751  H   ASP A  50       3.107   1.288   5.329  1.00  0.00           H  
ATOM    752  HA  ASP A  50       1.187  -0.664   4.878  1.00  0.00           H  
ATOM    753  HB2 ASP A  50       2.264   1.579   3.167  1.00  0.00           H  
ATOM    754  HB3 ASP A  50       0.810   0.677   2.838  1.00  0.00           H  
ATOM    755  N   LEU A  51       3.985  -0.896   3.175  1.00  0.00           N  
ATOM    756  CA  LEU A  51       4.756  -1.806   2.347  1.00  0.00           C  
ATOM    757  C   LEU A  51       4.996  -3.108   3.087  1.00  0.00           C  
ATOM    758  O   LEU A  51       4.762  -4.179   2.545  1.00  0.00           O  
ATOM    759  CB  LEU A  51       6.104  -1.190   1.942  1.00  0.00           C  
ATOM    760  CG  LEU A  51       6.082  -0.182   0.784  1.00  0.00           C  
ATOM    761  CD1 LEU A  51       4.668   0.058   0.281  1.00  0.00           C  
ATOM    762  CD2 LEU A  51       6.737   1.124   1.206  1.00  0.00           C  
ATOM    763  H   LEU A  51       4.424  -0.088   3.538  1.00  0.00           H  
ATOM    764  HA  LEU A  51       4.171  -2.019   1.456  1.00  0.00           H  
ATOM    765  HB2 LEU A  51       6.516  -0.694   2.807  1.00  0.00           H  
ATOM    766  HB3 LEU A  51       6.768  -1.997   1.668  1.00  0.00           H  
ATOM    767  HG  LEU A  51       6.655  -0.586  -0.037  1.00  0.00           H  
ATOM    768 HD11 LEU A  51       4.042   0.375   1.102  1.00  0.00           H  
ATOM    769 HD12 LEU A  51       4.682   0.823  -0.482  1.00  0.00           H  
ATOM    770 HD13 LEU A  51       4.277  -0.860  -0.139  1.00  0.00           H  
ATOM    771 HD21 LEU A  51       6.701   1.826   0.387  1.00  0.00           H  
ATOM    772 HD22 LEU A  51       6.209   1.534   2.055  1.00  0.00           H  
ATOM    773 HD23 LEU A  51       7.766   0.939   1.478  1.00  0.00           H  
ATOM    774  N   ALA A  52       5.419  -3.011   4.343  1.00  0.00           N  
ATOM    775  CA  ALA A  52       5.713  -4.192   5.143  1.00  0.00           C  
ATOM    776  C   ALA A  52       4.463  -5.042   5.293  1.00  0.00           C  
ATOM    777  O   ALA A  52       4.525  -6.267   5.394  1.00  0.00           O  
ATOM    778  CB  ALA A  52       6.244  -3.786   6.507  1.00  0.00           C  
ATOM    779  H   ALA A  52       5.516  -2.121   4.750  1.00  0.00           H  
ATOM    780  HA  ALA A  52       6.475  -4.764   4.636  1.00  0.00           H  
ATOM    781  HB1 ALA A  52       7.111  -3.155   6.382  1.00  0.00           H  
ATOM    782  HB2 ALA A  52       5.479  -3.245   7.043  1.00  0.00           H  
ATOM    783  HB3 ALA A  52       6.518  -4.669   7.063  1.00  0.00           H  
ATOM    784  N   TYR A  53       3.325  -4.367   5.294  1.00  0.00           N  
ATOM    785  CA  TYR A  53       2.036  -5.026   5.371  1.00  0.00           C  
ATOM    786  C   TYR A  53       1.734  -5.798   4.084  1.00  0.00           C  
ATOM    787  O   TYR A  53       1.480  -7.010   4.112  1.00  0.00           O  
ATOM    788  CB  TYR A  53       0.974  -3.952   5.628  1.00  0.00           C  
ATOM    789  CG  TYR A  53      -0.453  -4.373   5.357  1.00  0.00           C  
ATOM    790  CD1 TYR A  53      -1.148  -5.201   6.229  1.00  0.00           C  
ATOM    791  CD2 TYR A  53      -1.104  -3.928   4.217  1.00  0.00           C  
ATOM    792  CE1 TYR A  53      -2.457  -5.569   5.968  1.00  0.00           C  
ATOM    793  CE2 TYR A  53      -2.406  -4.287   3.951  1.00  0.00           C  
ATOM    794  CZ  TYR A  53      -3.081  -5.108   4.826  1.00  0.00           C  
ATOM    795  OH  TYR A  53      -4.382  -5.470   4.563  1.00  0.00           O  
ATOM    796  H   TYR A  53       3.359  -3.381   5.251  1.00  0.00           H  
ATOM    797  HA  TYR A  53       2.053  -5.715   6.202  1.00  0.00           H  
ATOM    798  HB2 TYR A  53       1.039  -3.640   6.658  1.00  0.00           H  
ATOM    799  HB3 TYR A  53       1.189  -3.100   4.995  1.00  0.00           H  
ATOM    800  HD1 TYR A  53      -0.655  -5.558   7.123  1.00  0.00           H  
ATOM    801  HD2 TYR A  53      -0.574  -3.284   3.530  1.00  0.00           H  
ATOM    802  HE1 TYR A  53      -2.984  -6.212   6.658  1.00  0.00           H  
ATOM    803  HE2 TYR A  53      -2.889  -3.929   3.054  1.00  0.00           H  
ATOM    804  HH  TYR A  53      -4.594  -5.282   3.631  1.00  0.00           H  
ATOM    805  N   VAL A  54       1.846  -5.121   2.950  1.00  0.00           N  
ATOM    806  CA  VAL A  54       1.517  -5.736   1.673  1.00  0.00           C  
ATOM    807  C   VAL A  54       2.535  -6.817   1.311  1.00  0.00           C  
ATOM    808  O   VAL A  54       2.213  -7.780   0.605  1.00  0.00           O  
ATOM    809  CB  VAL A  54       1.378  -4.681   0.557  1.00  0.00           C  
ATOM    810  CG1 VAL A  54       2.564  -3.777   0.520  1.00  0.00           C  
ATOM    811  CG2 VAL A  54       1.152  -5.322  -0.802  1.00  0.00           C  
ATOM    812  H   VAL A  54       2.160  -4.186   2.970  1.00  0.00           H  
ATOM    813  HA  VAL A  54       0.554  -6.214   1.795  1.00  0.00           H  
ATOM    814  HB  VAL A  54       0.534  -4.070   0.787  1.00  0.00           H  
ATOM    815 HG11 VAL A  54       2.410  -3.028  -0.242  1.00  0.00           H  
ATOM    816 HG12 VAL A  54       2.671  -3.300   1.483  1.00  0.00           H  
ATOM    817 HG13 VAL A  54       3.446  -4.351   0.300  1.00  0.00           H  
ATOM    818 HG21 VAL A  54       0.245  -5.908  -0.778  1.00  0.00           H  
ATOM    819 HG22 VAL A  54       1.061  -4.549  -1.554  1.00  0.00           H  
ATOM    820 HG23 VAL A  54       1.988  -5.962  -1.042  1.00  0.00           H  
ATOM    821  N   GLU A  55       3.757  -6.666   1.815  1.00  0.00           N  
ATOM    822  CA  GLU A  55       4.734  -7.745   1.766  1.00  0.00           C  
ATOM    823  C   GLU A  55       4.123  -9.020   2.316  1.00  0.00           C  
ATOM    824  O   GLU A  55       4.195 -10.076   1.696  1.00  0.00           O  
ATOM    825  CB  GLU A  55       5.954  -7.444   2.626  1.00  0.00           C  
ATOM    826  CG  GLU A  55       6.732  -6.212   2.253  1.00  0.00           C  
ATOM    827  CD  GLU A  55       8.011  -6.124   3.053  1.00  0.00           C  
ATOM    828  OE1 GLU A  55       7.982  -6.489   4.249  1.00  0.00           O  
ATOM    829  OE2 GLU A  55       9.044  -5.710   2.494  1.00  0.00           O  
ATOM    830  H   GLU A  55       4.017  -5.794   2.196  1.00  0.00           H  
ATOM    831  HA  GLU A  55       5.038  -7.898   0.742  1.00  0.00           H  
ATOM    832  HB2 GLU A  55       5.628  -7.326   3.648  1.00  0.00           H  
ATOM    833  HB3 GLU A  55       6.624  -8.290   2.575  1.00  0.00           H  
ATOM    834  HG2 GLU A  55       6.964  -6.246   1.202  1.00  0.00           H  
ATOM    835  HG3 GLU A  55       6.129  -5.342   2.463  1.00  0.00           H  
ATOM    836  N   LYS A  56       3.507  -8.904   3.487  1.00  0.00           N  
ATOM    837  CA  LYS A  56       2.967 -10.057   4.182  1.00  0.00           C  
ATOM    838  C   LYS A  56       1.723 -10.570   3.478  1.00  0.00           C  
ATOM    839  O   LYS A  56       1.394 -11.750   3.566  1.00  0.00           O  
ATOM    840  CB  LYS A  56       2.667  -9.708   5.642  1.00  0.00           C  
ATOM    841  CG  LYS A  56       3.827  -9.947   6.615  1.00  0.00           C  
ATOM    842  CD  LYS A  56       5.082  -9.133   6.293  1.00  0.00           C  
ATOM    843  CE  LYS A  56       5.947  -9.802   5.232  1.00  0.00           C  
ATOM    844  NZ  LYS A  56       7.246  -9.096   5.027  1.00  0.00           N  
ATOM    845  H   LYS A  56       3.389  -8.008   3.886  1.00  0.00           H  
ATOM    846  HA  LYS A  56       3.717 -10.834   4.159  1.00  0.00           H  
ATOM    847  HB2 LYS A  56       2.395  -8.664   5.696  1.00  0.00           H  
ATOM    848  HB3 LYS A  56       1.825 -10.303   5.970  1.00  0.00           H  
ATOM    849  HG2 LYS A  56       3.499  -9.677   7.605  1.00  0.00           H  
ATOM    850  HG3 LYS A  56       4.080 -10.997   6.598  1.00  0.00           H  
ATOM    851  HD2 LYS A  56       4.781  -8.162   5.932  1.00  0.00           H  
ATOM    852  HD3 LYS A  56       5.662  -9.018   7.197  1.00  0.00           H  
ATOM    853  HE2 LYS A  56       6.147 -10.819   5.538  1.00  0.00           H  
ATOM    854  HE3 LYS A  56       5.400  -9.810   4.295  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56       7.772  -9.544   4.247  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56       7.827  -9.146   5.891  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56       7.084  -8.093   4.790  1.00  0.00           H  
ATOM    858  N   ILE A  57       1.035  -9.679   2.775  1.00  0.00           N  
ATOM    859  CA  ILE A  57      -0.106 -10.086   1.964  1.00  0.00           C  
ATOM    860  C   ILE A  57       0.352 -10.956   0.789  1.00  0.00           C  
ATOM    861  O   ILE A  57      -0.258 -11.981   0.492  1.00  0.00           O  
ATOM    862  CB  ILE A  57      -0.890  -8.882   1.388  1.00  0.00           C  
ATOM    863  CG1 ILE A  57      -1.045  -7.765   2.423  1.00  0.00           C  
ATOM    864  CG2 ILE A  57      -2.260  -9.334   0.893  1.00  0.00           C  
ATOM    865  CD1 ILE A  57      -1.700  -8.195   3.711  1.00  0.00           C  
ATOM    866  H   ILE A  57       1.280  -8.725   2.830  1.00  0.00           H  
ATOM    867  HA  ILE A  57      -0.774 -10.662   2.590  1.00  0.00           H  
ATOM    868  HB  ILE A  57      -0.340  -8.501   0.539  1.00  0.00           H  
ATOM    869 HG12 ILE A  57      -0.068  -7.377   2.668  1.00  0.00           H  
ATOM    870 HG13 ILE A  57      -1.643  -6.972   1.996  1.00  0.00           H  
ATOM    871 HG21 ILE A  57      -2.838  -9.706   1.726  1.00  0.00           H  
ATOM    872 HG22 ILE A  57      -2.777  -8.498   0.442  1.00  0.00           H  
ATOM    873 HG23 ILE A  57      -2.138 -10.119   0.162  1.00  0.00           H  
ATOM    874 HD11 ILE A  57      -1.103  -8.964   4.177  1.00  0.00           H  
ATOM    875 HD12 ILE A  57      -1.774  -7.344   4.373  1.00  0.00           H  
ATOM    876 HD13 ILE A  57      -2.687  -8.578   3.503  1.00  0.00           H  
ATOM    877  N   THR A  58       1.442 -10.554   0.138  1.00  0.00           N  
ATOM    878  CA  THR A  58       1.847 -11.176  -1.124  1.00  0.00           C  
ATOM    879  C   THR A  58       2.913 -12.253  -0.956  1.00  0.00           C  
ATOM    880  O   THR A  58       2.801 -13.348  -1.514  1.00  0.00           O  
ATOM    881  CB  THR A  58       2.385 -10.117  -2.102  1.00  0.00           C  
ATOM    882  OG1 THR A  58       3.321  -9.261  -1.429  1.00  0.00           O  
ATOM    883  CG2 THR A  58       1.256  -9.288  -2.681  1.00  0.00           C  
ATOM    884  H   THR A  58       1.988  -9.828   0.518  1.00  0.00           H  
ATOM    885  HA  THR A  58       0.971 -11.622  -1.570  1.00  0.00           H  
ATOM    886  HB  THR A  58       2.893 -10.623  -2.912  1.00  0.00           H  
ATOM    887  HG1 THR A  58       2.840  -8.586  -0.934  1.00  0.00           H  
ATOM    888 HG21 THR A  58       0.570  -9.933  -3.212  1.00  0.00           H  
ATOM    889 HG22 THR A  58       1.660  -8.554  -3.363  1.00  0.00           H  
ATOM    890 HG23 THR A  58       0.732  -8.786  -1.881  1.00  0.00           H  
ATOM    891  N   GLY A  59       3.945 -11.942  -0.195  1.00  0.00           N  
ATOM    892  CA  GLY A  59       5.086 -12.825  -0.095  1.00  0.00           C  
ATOM    893  C   GLY A  59       6.337 -12.172  -0.644  1.00  0.00           C  
ATOM    894  O   GLY A  59       7.435 -12.716  -0.531  1.00  0.00           O  
ATOM    895  H   GLY A  59       3.934 -11.099   0.316  1.00  0.00           H  
ATOM    896  HA2 GLY A  59       5.246 -13.081   0.942  1.00  0.00           H  
ATOM    897  HA3 GLY A  59       4.885 -13.727  -0.656  1.00  0.00           H  
ATOM    898  N   PHE A  60       6.166 -10.997  -1.241  1.00  0.00           N  
ATOM    899  CA  PHE A  60       7.285 -10.233  -1.769  1.00  0.00           C  
ATOM    900  C   PHE A  60       7.768  -9.261  -0.707  1.00  0.00           C  
ATOM    901  O   PHE A  60       7.099  -9.071   0.307  1.00  0.00           O  
ATOM    902  CB  PHE A  60       6.866  -9.459  -3.028  1.00  0.00           C  
ATOM    903  CG  PHE A  60       6.350 -10.327  -4.141  1.00  0.00           C  
ATOM    904  CD1 PHE A  60       7.225 -10.932  -5.028  1.00  0.00           C  
ATOM    905  CD2 PHE A  60       4.991 -10.538  -4.301  1.00  0.00           C  
ATOM    906  CE1 PHE A  60       6.752 -11.727  -6.054  1.00  0.00           C  
ATOM    907  CE2 PHE A  60       4.512 -11.331  -5.324  1.00  0.00           C  
ATOM    908  CZ  PHE A  60       5.394 -11.929  -6.201  1.00  0.00           C  
ATOM    909  H   PHE A  60       5.263 -10.623  -1.311  1.00  0.00           H  
ATOM    910  HA  PHE A  60       8.082 -10.917  -2.016  1.00  0.00           H  
ATOM    911  HB2 PHE A  60       6.085  -8.760  -2.768  1.00  0.00           H  
ATOM    912  HB3 PHE A  60       7.718  -8.912  -3.403  1.00  0.00           H  
ATOM    913  HD1 PHE A  60       8.286 -10.775  -4.914  1.00  0.00           H  
ATOM    914  HD2 PHE A  60       4.300 -10.072  -3.614  1.00  0.00           H  
ATOM    915  HE1 PHE A  60       7.445 -12.194  -6.739  1.00  0.00           H  
ATOM    916  HE2 PHE A  60       3.451 -11.487  -5.435  1.00  0.00           H  
ATOM    917  HZ  PHE A  60       5.022 -12.551  -7.003  1.00  0.00           H  
ATOM    918  N   SER A  61       8.924  -8.661  -0.918  1.00  0.00           N  
ATOM    919  CA  SER A  61       9.414  -7.647  -0.005  1.00  0.00           C  
ATOM    920  C   SER A  61       9.531  -6.317  -0.729  1.00  0.00           C  
ATOM    921  O   SER A  61      10.044  -6.248  -1.848  1.00  0.00           O  
ATOM    922  CB  SER A  61      10.765  -8.047   0.595  1.00  0.00           C  
ATOM    923  OG  SER A  61      11.169  -7.128   1.603  1.00  0.00           O  
ATOM    924  H   SER A  61       9.463  -8.903  -1.705  1.00  0.00           H  
ATOM    925  HA  SER A  61       8.692  -7.545   0.791  1.00  0.00           H  
ATOM    926  HB2 SER A  61      10.688  -9.031   1.031  1.00  0.00           H  
ATOM    927  HB3 SER A  61      11.511  -8.055  -0.185  1.00  0.00           H  
ATOM    928  HG  SER A  61      10.380  -6.697   1.986  1.00  0.00           H  
ATOM    929  N   LEU A  62       9.053  -5.265  -0.085  1.00  0.00           N  
ATOM    930  CA  LEU A  62       9.093  -3.934  -0.659  1.00  0.00           C  
ATOM    931  C   LEU A  62      10.179  -3.123   0.027  1.00  0.00           C  
ATOM    932  O   LEU A  62      10.127  -1.898   0.069  1.00  0.00           O  
ATOM    933  CB  LEU A  62       7.730  -3.234  -0.532  1.00  0.00           C  
ATOM    934  CG  LEU A  62       6.536  -4.041  -1.059  1.00  0.00           C  
ATOM    935  CD1 LEU A  62       5.284  -3.191  -1.064  1.00  0.00           C  
ATOM    936  CD2 LEU A  62       6.803  -4.585  -2.455  1.00  0.00           C  
ATOM    937  H   LEU A  62       8.686  -5.386   0.823  1.00  0.00           H  
ATOM    938  HA  LEU A  62       9.342  -4.032  -1.705  1.00  0.00           H  
ATOM    939  HB2 LEU A  62       7.550  -2.997   0.517  1.00  0.00           H  
ATOM    940  HB3 LEU A  62       7.778  -2.308  -1.085  1.00  0.00           H  
ATOM    941  HG  LEU A  62       6.362  -4.881  -0.400  1.00  0.00           H  
ATOM    942 HD11 LEU A  62       5.447  -2.308  -1.665  1.00  0.00           H  
ATOM    943 HD12 LEU A  62       4.462  -3.760  -1.474  1.00  0.00           H  
ATOM    944 HD13 LEU A  62       5.044  -2.897  -0.051  1.00  0.00           H  
ATOM    945 HD21 LEU A  62       6.941  -3.762  -3.142  1.00  0.00           H  
ATOM    946 HD22 LEU A  62       7.692  -5.197  -2.441  1.00  0.00           H  
ATOM    947 HD23 LEU A  62       5.961  -5.183  -2.773  1.00  0.00           H  
ATOM    948  N   GLU A  63      11.164  -3.834   0.564  1.00  0.00           N  
ATOM    949  CA  GLU A  63      12.301  -3.243   1.234  1.00  0.00           C  
ATOM    950  C   GLU A  63      13.004  -2.230   0.341  1.00  0.00           C  
ATOM    951  O   GLU A  63      13.401  -1.157   0.793  1.00  0.00           O  
ATOM    952  CB  GLU A  63      13.243  -4.372   1.582  1.00  0.00           C  
ATOM    953  CG  GLU A  63      14.142  -4.106   2.759  1.00  0.00           C  
ATOM    954  CD  GLU A  63      13.387  -3.717   4.011  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      12.810  -4.608   4.671  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      13.363  -2.517   4.346  1.00  0.00           O  
ATOM    957  H   GLU A  63      11.122  -4.813   0.524  1.00  0.00           H  
ATOM    958  HA  GLU A  63      11.964  -2.762   2.138  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      12.655  -5.245   1.792  1.00  0.00           H  
ATOM    960  HB3 GLU A  63      13.867  -4.575   0.722  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      14.682  -5.010   2.955  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      14.833  -3.316   2.505  1.00  0.00           H  
ATOM    963  N   LYS A  64      13.145  -2.579  -0.932  1.00  0.00           N  
ATOM    964  CA  LYS A  64      13.751  -1.693  -1.917  1.00  0.00           C  
ATOM    965  C   LYS A  64      12.965  -0.389  -2.045  1.00  0.00           C  
ATOM    966  O   LYS A  64      13.491   0.622  -2.509  1.00  0.00           O  
ATOM    967  CB  LYS A  64      13.831  -2.398  -3.272  1.00  0.00           C  
ATOM    968  CG  LYS A  64      12.519  -3.034  -3.703  1.00  0.00           C  
ATOM    969  CD  LYS A  64      12.647  -3.746  -5.042  1.00  0.00           C  
ATOM    970  CE  LYS A  64      13.043  -2.788  -6.154  1.00  0.00           C  
ATOM    971  NZ  LYS A  64      13.059  -3.454  -7.483  1.00  0.00           N  
ATOM    972  H   LYS A  64      12.842  -3.472  -1.216  1.00  0.00           H  
ATOM    973  HA  LYS A  64      14.750  -1.463  -1.583  1.00  0.00           H  
ATOM    974  HB2 LYS A  64      14.123  -1.680  -4.023  1.00  0.00           H  
ATOM    975  HB3 LYS A  64      14.581  -3.174  -3.216  1.00  0.00           H  
ATOM    976  HG2 LYS A  64      12.217  -3.750  -2.954  1.00  0.00           H  
ATOM    977  HG3 LYS A  64      11.769  -2.263  -3.785  1.00  0.00           H  
ATOM    978  HD2 LYS A  64      13.400  -4.514  -4.958  1.00  0.00           H  
ATOM    979  HD3 LYS A  64      11.697  -4.198  -5.289  1.00  0.00           H  
ATOM    980  HE2 LYS A  64      12.337  -1.973  -6.179  1.00  0.00           H  
ATOM    981  HE3 LYS A  64      14.029  -2.402  -5.943  1.00  0.00           H  
ATOM    982  HZ1 LYS A  64      13.746  -4.240  -7.485  1.00  0.00           H  
ATOM    983  HZ2 LYS A  64      13.328  -2.771  -8.222  1.00  0.00           H  
ATOM    984  HZ3 LYS A  64      12.113  -3.835  -7.703  1.00  0.00           H  
ATOM    985  N   PHE A  65      11.714  -0.414  -1.611  1.00  0.00           N  
ATOM    986  CA  PHE A  65      10.860   0.765  -1.677  1.00  0.00           C  
ATOM    987  C   PHE A  65      10.784   1.433  -0.310  1.00  0.00           C  
ATOM    988  O   PHE A  65      10.353   2.579  -0.181  1.00  0.00           O  
ATOM    989  CB  PHE A  65       9.454   0.390  -2.153  1.00  0.00           C  
ATOM    990  CG  PHE A  65       9.424  -0.281  -3.499  1.00  0.00           C  
ATOM    991  CD1 PHE A  65       9.842   0.394  -4.636  1.00  0.00           C  
ATOM    992  CD2 PHE A  65       8.969  -1.583  -3.629  1.00  0.00           C  
ATOM    993  CE1 PHE A  65       9.808  -0.219  -5.875  1.00  0.00           C  
ATOM    994  CE2 PHE A  65       8.933  -2.200  -4.864  1.00  0.00           C  
ATOM    995  CZ  PHE A  65       9.354  -1.518  -5.989  1.00  0.00           C  
ATOM    996  H   PHE A  65      11.360  -1.245  -1.208  1.00  0.00           H  
ATOM    997  HA  PHE A  65      11.301   1.456  -2.381  1.00  0.00           H  
ATOM    998  HB2 PHE A  65       9.009  -0.286  -1.439  1.00  0.00           H  
ATOM    999  HB3 PHE A  65       8.852   1.285  -2.213  1.00  0.00           H  
ATOM   1000  HD1 PHE A  65      10.199   1.409  -4.549  1.00  0.00           H  
ATOM   1001  HD2 PHE A  65       8.639  -2.118  -2.751  1.00  0.00           H  
ATOM   1002  HE1 PHE A  65      10.137   0.318  -6.751  1.00  0.00           H  
ATOM   1003  HE2 PHE A  65       8.577  -3.216  -4.950  1.00  0.00           H  
ATOM   1004  HZ  PHE A  65       9.326  -1.999  -6.956  1.00  0.00           H  
ATOM   1005  N   LYS A  66      11.225   0.708   0.709  1.00  0.00           N  
ATOM   1006  CA  LYS A  66      11.195   1.209   2.070  1.00  0.00           C  
ATOM   1007  C   LYS A  66      12.388   2.116   2.324  1.00  0.00           C  
ATOM   1008  O   LYS A  66      13.501   1.846   1.868  1.00  0.00           O  
ATOM   1009  CB  LYS A  66      11.187   0.051   3.072  1.00  0.00           C  
ATOM   1010  CG  LYS A  66       9.905  -0.772   3.048  1.00  0.00           C  
ATOM   1011  CD  LYS A  66      10.069  -2.089   3.794  1.00  0.00           C  
ATOM   1012  CE  LYS A  66      10.396  -1.874   5.264  1.00  0.00           C  
ATOM   1013  NZ  LYS A  66      10.827  -3.136   5.919  1.00  0.00           N  
ATOM   1014  H   LYS A  66      11.600  -0.182   0.535  1.00  0.00           H  
ATOM   1015  HA  LYS A  66      10.290   1.784   2.191  1.00  0.00           H  
ATOM   1016  HB2 LYS A  66      12.016  -0.602   2.851  1.00  0.00           H  
ATOM   1017  HB3 LYS A  66      11.313   0.452   4.067  1.00  0.00           H  
ATOM   1018  HG2 LYS A  66       9.114  -0.204   3.513  1.00  0.00           H  
ATOM   1019  HG3 LYS A  66       9.644  -0.982   2.021  1.00  0.00           H  
ATOM   1020  HD2 LYS A  66       9.149  -2.649   3.720  1.00  0.00           H  
ATOM   1021  HD3 LYS A  66      10.870  -2.650   3.335  1.00  0.00           H  
ATOM   1022  HE2 LYS A  66      11.194  -1.150   5.342  1.00  0.00           H  
ATOM   1023  HE3 LYS A  66       9.517  -1.499   5.767  1.00  0.00           H  
ATOM   1024  HZ1 LYS A  66      10.072  -3.852   5.866  1.00  0.00           H  
ATOM   1025  HZ2 LYS A  66      11.052  -2.962   6.922  1.00  0.00           H  
ATOM   1026  HZ3 LYS A  66      11.680  -3.514   5.444  1.00  0.00           H  
ATOM   1027  N   ALA A  67      12.143   3.190   3.042  1.00  0.00           N  
ATOM   1028  CA  ALA A  67      13.171   4.160   3.355  1.00  0.00           C  
ATOM   1029  C   ALA A  67      13.392   4.213   4.857  1.00  0.00           C  
ATOM   1030  O   ALA A  67      12.464   4.486   5.624  1.00  0.00           O  
ATOM   1031  CB  ALA A  67      12.789   5.530   2.817  1.00  0.00           C  
ATOM   1032  H   ALA A  67      11.234   3.327   3.392  1.00  0.00           H  
ATOM   1033  HA  ALA A  67      14.087   3.847   2.874  1.00  0.00           H  
ATOM   1034  HB1 ALA A  67      11.892   5.876   3.311  1.00  0.00           H  
ATOM   1035  HB2 ALA A  67      13.593   6.227   3.002  1.00  0.00           H  
ATOM   1036  HB3 ALA A  67      12.609   5.461   1.755  1.00  0.00           H  
ATOM   1037  N   ASN A  68      14.617   3.940   5.273  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      14.956   3.935   6.687  1.00  0.00           C  
ATOM   1039  C   ASN A  68      15.521   5.291   7.082  1.00  0.00           C  
ATOM   1040  O   ASN A  68      16.689   5.575   6.735  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      15.963   2.822   7.009  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      15.485   1.452   6.558  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      14.769   0.754   7.280  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      15.892   1.052   5.364  1.00  0.00           N  
ATOM   1045  OXT ASN A  68      14.790   6.079   7.710  1.00  0.00           O  
ATOM   1046  H   ASN A  68      15.317   3.750   4.613  1.00  0.00           H  
ATOM   1047  HA  ASN A  68      14.046   3.761   7.244  1.00  0.00           H  
ATOM   1048  HB2 ASN A  68      16.896   3.036   6.511  1.00  0.00           H  
ATOM   1049  HB3 ASN A  68      16.127   2.794   8.076  1.00  0.00           H  
ATOM   1050 HD21 ASN A  68      16.471   1.650   4.847  1.00  0.00           H  
ATOM   1051 HD22 ASN A  68      15.594   0.174   5.040  1.00  0.00           H  
TER    1052      ASN A  68                                                      
ENDMDL                                                                          
MASTER      126    0    0    2    4    0    0    6  515    1    0    6          
END