HEADER    REPLICATION                             28-MAY-08   2K47              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL N-RNA BINDING DOMAIN OF THE      
TITLE    2 VESICULAR STOMATITIS VIRUS PHOSPHOPROTEIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOPROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: P PROTEIN, M1;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VESICULAR STOMATITIS INDIANA VIRUS;             
SOURCE   3 ORGANISM_COMMON: VSIV;                                               
SOURCE   4 ORGANISM_TAXID: 11285;                                               
SOURCE   5 GENE: P;                                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET22B                                     
KEYWDS    FLEXIBLE TAIL, CHAPERONE, CYTOPLASM, PHOSPHOPROTEIN, RNA REPLICATION, 
KEYWDS   2 VIRION, REPLICATION                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.A.RIBEIRO,A.FAVIER,F.C.GERARD,C.LEYRAT,B.BRUTSCHER,D.BLONDEL,       
AUTHOR   2 R.W.RUIGROK,M.BLACKLEDGE,M.JAMIN                                     
REVDAT   3   16-MAR-22 2K47    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2K47    1       VERSN                                    
REVDAT   1   09-SEP-08 2K47    0                                                
JRNL        AUTH   E.A.RIBEIRO,A.FAVIER,F.C.GERARD,C.LEYRAT,B.BRUTSCHER,        
JRNL        AUTH 2 D.BLONDEL,R.W.RUIGROK,M.BLACKLEDGE,M.JAMIN                   
JRNL        TITL   SOLUTION STRUCTURE OF THE C-TERMINAL NUCLEOPROTEIN-RNA       
JRNL        TITL 2 BINDING DOMAIN OF THE VESICULAR STOMATITIS VIRUS             
JRNL        TITL 3 PHOSPHOPROTEIN.                                              
JRNL        REF    J.MOL.BIOL.                                2008              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   18657547                                                     
JRNL        DOI    10.1016/J.JMB.2008.07.028                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ATNOS-CANDID USING CYANA, THEN CNS        
REMARK   3  INTERFACED TO THE PROGRAM SCULPTOR FOR RDC REFINEMENT               
REMARK   4                                                                      
REMARK   4 2K47 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-JUN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100654.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 90% H2O, 10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 4D HC(CCO)NH; 2D        
REMARK 210                                   (HB)CB(CGCDCE)HE/(HB)CB(CGCD)HD;   
REMARK 210                                   3D 15N NOESY-HSQC; 3D ALIPHATIC/   
REMARK 210                                   AROMATIC 13C NOESY-HSQC; 3D        
REMARK 210                                   METHYL SELECTIVE 13C NOESY-HSQC;   
REMARK 210                                   3D BEST HNCO/HNCOCA; R1, R2(CPMG   
REMARK 210                                   1H-15N HET NOE                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST 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     HIS A    74                                                      
REMARK 465     HIS A    75                                                      
REMARK 465     HIS A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     HIS A    78                                                      
REMARK 465     HIS A    79                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  24       88.52   -155.55                                   
REMARK 500  1 VAL A  40      -37.10    -35.45                                   
REMARK 500  1 ASP A  43      -77.86    -83.94                                   
REMARK 500  1 SER A  47      -71.11    -86.77                                   
REMARK 500  1 HIS A  48      -60.36    178.56                                   
REMARK 500  1 LYS A  60       69.82     64.64                                   
REMARK 500  1 LEU A  61       30.37   -168.28                                   
REMARK 500  1 LEU A  71      -72.13   -116.11                                   
REMARK 500  2 VAL A  40      -38.18    -34.22                                   
REMARK 500  2 ASP A  43      -83.19    -92.25                                   
REMARK 500  2 SER A  47      -72.65    -91.93                                   
REMARK 500  2 HIS A  48      -52.28    176.65                                   
REMARK 500  2 LYS A  60       67.24     68.84                                   
REMARK 500  2 LEU A  61       30.69   -168.30                                   
REMARK 500  2 LEU A  71      -62.78    -96.85                                   
REMARK 500  3 PRO A  22      172.51    -56.34                                   
REMARK 500  3 ASP A  43      -80.38    -91.65                                   
REMARK 500  3 HIS A  48      -51.03    170.61                                   
REMARK 500  3 LYS A  60       68.73     68.09                                   
REMARK 500  3 LEU A  61       30.50   -167.14                                   
REMARK 500  3 LEU A  71      -69.74   -125.14                                   
REMARK 500  4 VAL A  40      -37.59    -33.95                                   
REMARK 500  4 SER A  47      -71.96    -86.94                                   
REMARK 500  4 HIS A  48      -63.76   -177.58                                   
REMARK 500  4 LYS A  60       62.71     69.51                                   
REMARK 500  4 LEU A  61       30.49   -166.77                                   
REMARK 500  4 LEU A  71      -71.47   -118.70                                   
REMARK 500  5 THR A  24       85.26   -152.64                                   
REMARK 500  5 SER A  33      137.19   -177.66                                   
REMARK 500  5 VAL A  40      -38.23    -34.27                                   
REMARK 500  5 ASP A  43      -79.82    -91.44                                   
REMARK 500  5 SER A  47      -70.06    -88.92                                   
REMARK 500  5 HIS A  48      -54.00    178.23                                   
REMARK 500  5 LYS A  60       68.87     64.40                                   
REMARK 500  5 LEU A  61       31.66   -168.92                                   
REMARK 500  5 LEU A  71      -75.79   -121.25                                   
REMARK 500  6 VAL A  40      -36.31    -34.28                                   
REMARK 500  6 ASP A  43      -77.19    -88.52                                   
REMARK 500  6 SER A  47      -70.36    -89.85                                   
REMARK 500  6 HIS A  48      -59.78    174.47                                   
REMARK 500  6 LYS A  60       64.11     69.09                                   
REMARK 500  6 LEU A  61       31.08   -167.37                                   
REMARK 500  6 LEU A  71      -84.25   -120.77                                   
REMARK 500  7 VAL A  40      -36.13    -34.44                                   
REMARK 500  7 ASP A  43      -76.33    -82.56                                   
REMARK 500  7 SER A  47      -71.10    -89.67                                   
REMARK 500  7 HIS A  48      -68.99    177.24                                   
REMARK 500  7 LYS A  60       62.36     67.12                                   
REMARK 500  7 LEU A  61       29.90   -165.56                                   
REMARK 500  7 LEU A  72      -56.37   -130.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K47 A    1    71  UNP    P03520   PHOSP_VSIVA    195    265             
SEQADV 2K47 LEU A   72  UNP  P03520              EXPRESSION TAG                 
SEQADV 2K47 GLU A   73  UNP  P03520              EXPRESSION TAG                 
SEQADV 2K47 HIS A   74  UNP  P03520              EXPRESSION TAG                 
SEQADV 2K47 HIS A   75  UNP  P03520              EXPRESSION TAG                 
SEQADV 2K47 HIS A   76  UNP  P03520              EXPRESSION TAG                 
SEQADV 2K47 HIS A   77  UNP  P03520              EXPRESSION TAG                 
SEQADV 2K47 HIS A   78  UNP  P03520              EXPRESSION TAG                 
SEQADV 2K47 HIS A   79  UNP  P03520              EXPRESSION TAG                 
SEQRES   1 A   79  SER ASP VAL TRP SER LEU SER LYS THR SER MET THR PHE          
SEQRES   2 A   79  GLN PRO LYS LYS ALA SER LEU GLN PRO LEU THR ILE SER          
SEQRES   3 A   79  LEU ASP GLU LEU PHE SER SER ARG GLY GLU PHE ILE SER          
SEQRES   4 A   79  VAL GLY GLY ASP GLY ARG MET SER HIS LYS GLU ALA ILE          
SEQRES   5 A   79  LEU LEU GLY LEU ARG TYR LYS LYS LEU TYR ASN GLN ALA          
SEQRES   6 A   79  ARG VAL LYS TYR SER LEU LEU GLU HIS HIS HIS HIS HIS          
SEQRES   7 A   79  HIS                                                          
HELIX    1   1 ASP A   28  PHE A   31  5                                   4    
HELIX    2   2 SER A   33  GLY A   42  1                                  10    
HELIX    3   3 HIS A   48  LYS A   60  1                                  13    
HELIX    4   4 LEU A   61  LYS A   68  1                                   8    
SHEET    1   A 3 LEU A  23  SER A  26  0                                        
SHEET    2   A 3 SER A  10  PRO A  15 -1  N  PHE A  13   O  LEU A  23           
SHEET    3   A 3 TYR A  69  SER A  70 -1  O  SER A  70   N  GLN A  14           
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   SER A   1      -0.097  16.393   8.031  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.186  15.016   8.519  1.00  0.00           C  
ATOM      3  C   SER A   1       1.138  14.281   7.575  1.00  0.00           C  
ATOM      4  O   SER A   1       1.203  14.585   6.382  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.117  14.223   8.659  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.798  14.131   7.418  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.544  16.355   7.092  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.787  16.936   7.960  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.738  16.881   8.689  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.655  15.094   9.489  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.893  13.225   9.006  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.761  14.715   9.373  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.532  13.327   6.965  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.871  13.311   8.120  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.821  12.527   7.334  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.301  11.105   7.109  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.445  10.620   7.852  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.181  12.489   8.041  1.00  0.00           C  
ATOM     19  CG  ASP A   2       5.293  11.974   7.147  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.866  12.783   6.388  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.591  10.762   7.205  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.767  13.109   9.115  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.936  13.014   6.369  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.439  13.487   8.364  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.111  11.844   8.906  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.827  10.444   6.075  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.429   9.076   5.739  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.701   8.115   6.900  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.921   7.192   7.143  1.00  0.00           O  
ATOM     30  CB  VAL A   3       3.154   8.569   4.469  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.655   8.451   4.700  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.572   7.239   4.013  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.532  10.910   5.502  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.367   9.084   5.539  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.994   9.291   3.682  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       5.141   8.186   3.773  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.847   7.687   5.438  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       5.042   9.396   5.052  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.519   7.358   3.805  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.704   6.502   4.791  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       3.080   6.912   3.118  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.805   8.339   7.615  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.168   7.495   8.749  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.324   7.842   9.974  1.00  0.00           C  
ATOM     45  O   TRP A   4       2.923   6.951  10.726  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.658   7.641   9.076  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.405   6.343   9.010  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.134   5.207   9.719  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.545   6.045   8.193  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.032   4.221   9.391  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.909   4.711   8.458  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.293   6.774   7.264  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       8.986   4.093   7.828  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.362   6.159   6.640  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       9.700   4.831   6.925  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.409   9.125   7.371  1.00  0.00           H  
ATOM     57  HA  TRP A   4       3.971   6.466   8.473  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.111   8.323   8.371  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       5.765   8.039  10.075  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.326   5.111  10.429  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.045   3.278   9.780  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.048   7.800   7.031  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.259   3.069   8.036  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       9.952   6.708   5.921  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.544   4.392   6.414  1.00  0.00           H  
ATOM     66  N   SER A   5       3.057   9.137  10.175  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.233   9.586  11.298  1.00  0.00           C  
ATOM     68  C   SER A   5       0.851   8.937  11.228  1.00  0.00           C  
ATOM     69  O   SER A   5       0.400   8.313  12.190  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.096  11.112  11.285  1.00  0.00           C  
ATOM     71  OG  SER A   5       3.365  11.740  11.343  1.00  0.00           O  
ATOM     72  H   SER A   5       3.448   9.834   9.540  1.00  0.00           H  
ATOM     73  HA  SER A   5       2.720   9.281  12.213  1.00  0.00           H  
ATOM     74  HB2 SER A   5       1.598  11.418  10.378  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.513  11.425  12.139  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.402  12.319  12.107  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.189   9.089  10.080  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -1.135   8.512   9.867  1.00  0.00           C  
ATOM     79  C   LEU A   6      -1.020   7.176   9.134  1.00  0.00           C  
ATOM     80  O   LEU A   6      -1.545   7.006   8.031  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -2.021   9.481   9.076  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.466  10.732   9.838  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -3.289  11.637   8.935  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -3.262  10.349  11.077  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.620   9.626   9.327  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.581   8.338  10.836  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.476   9.796   8.198  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.905   8.949   8.757  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -1.593  11.283  10.156  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -4.159  11.101   8.585  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.690  11.942   8.090  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.602  12.510   9.488  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -2.633   9.783  11.749  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -4.111   9.749  10.788  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -3.606  11.244  11.575  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.323   6.229   9.762  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.119   4.905   9.181  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.120   3.873   9.719  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.009   2.684   9.420  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.315   4.434   9.439  1.00  0.00           C  
ATOM    101  OG  SER A   7       1.579   4.332  10.829  1.00  0.00           O  
ATOM    102  H   SER A   7       0.079   6.434  10.677  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.274   4.979   8.116  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.461   3.465   8.987  1.00  0.00           H  
ATOM    105  HB3 SER A   7       2.007   5.140   9.005  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.514   4.168  10.966  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.097   4.329  10.510  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.112   3.442  11.071  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.429   3.532  10.289  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.494   3.201  10.816  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.348   3.793  12.543  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.096   3.687  13.403  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.499   2.286  13.360  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.437   1.255  13.970  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -2.566   1.416  15.446  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.130   5.319  10.744  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.740   2.431  11.008  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.715   4.807  12.605  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.093   3.125  12.945  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.362   4.390  13.039  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.352   3.928  14.424  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.309   2.018  12.331  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.570   2.285  13.910  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -3.413   1.364  13.520  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -2.053   0.271  13.756  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -1.636   1.303  15.900  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -3.214   0.699  15.828  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -2.939   2.360  15.673  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.350   3.969   9.027  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.534   4.100   8.179  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.530   3.060   7.060  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.648   3.065   6.198  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.632   5.510   7.560  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.410   5.843   6.888  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.929   6.553   8.629  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.440   4.215   8.640  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.405   3.942   8.798  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.440   5.515   6.843  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.605   6.139   5.996  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -5.958   7.533   8.177  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.155   6.526   9.382  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.883   6.338   9.086  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.522   2.169   7.082  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.639   1.117   6.072  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.715   1.457   5.039  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.474   2.414   5.207  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.964  -0.225   6.737  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.168  -0.153   7.483  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.220   2.223   7.825  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.688   1.036   5.568  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.073  -0.984   5.977  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.159  -0.498   7.403  1.00  0.00           H  
ATOM    153  HG  SER A  10      -8.905  -0.418   6.927  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.771   0.662   3.969  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.752   0.862   2.904  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.347  -0.474   2.466  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.637  -1.478   2.372  1.00  0.00           O  
ATOM    158  CB  MET A  11      -8.108   1.564   1.706  1.00  0.00           C  
ATOM    159  CG  MET A  11      -9.100   1.974   0.629  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.287   3.203   1.205  1.00  0.00           S  
ATOM    161  CE  MET A  11     -11.259   3.452  -0.279  1.00  0.00           C  
ATOM    162  H   MET A  11      -7.112  -0.114   3.893  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.544   1.484   3.295  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.599   2.453   2.053  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.384   0.897   1.260  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.555   2.387  -0.206  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.641   1.096   0.305  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -11.723   2.520  -0.565  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -10.616   3.793  -1.076  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -12.022   4.193  -0.089  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.650  -0.480   2.191  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.338  -1.695   1.767  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.271  -1.873   0.251  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.671  -0.990  -0.510  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.816  -1.694   2.214  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.902  -1.492   3.631  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.499  -3.005   1.845  1.00  0.00           C  
ATOM    178  H   THR A  12     -11.182   0.388   2.279  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.846  -2.534   2.238  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.328  -0.885   1.711  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.357  -2.141   4.084  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.531  -2.975   2.163  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.995  -3.825   2.335  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -13.457  -3.145   0.775  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.756  -3.027  -0.171  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.646  -3.364  -1.587  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.682  -4.423  -1.950  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.983  -5.305  -1.145  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -9.237  -3.875  -1.909  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -8.187  -2.800  -1.917  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.439  -1.562  -2.491  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.945  -3.031  -1.352  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.471  -0.577  -2.498  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.974  -2.051  -1.357  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -6.236  -0.822  -1.930  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.426  -3.701   0.521  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.841  -2.471  -2.162  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.953  -4.608  -1.170  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.242  -4.341  -2.882  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.404  -1.370  -2.935  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.738  -3.992  -0.904  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.679   0.384  -2.946  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -5.011  -2.246  -0.914  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.477  -0.053  -1.935  1.00  0.00           H  
ATOM    205  N   GLN A  14     -12.224  -4.331  -3.163  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.225  -5.285  -3.627  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.708  -6.079  -4.827  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.160  -5.506  -5.771  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.524  -4.561  -3.994  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.634  -5.492  -4.461  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.910  -4.753  -4.827  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -17.215  -3.699  -4.269  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -17.666  -5.307  -5.770  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.932  -3.575  -3.784  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.425  -5.971  -2.818  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.876  -4.025  -3.125  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.318  -3.854  -4.783  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.289  -6.032  -5.330  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.856  -6.192  -3.669  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -17.353  -6.183  -6.189  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -18.529  -4.832  -6.035  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.879  -7.415  -4.799  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.433  -8.295  -5.884  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.270  -8.135  -7.151  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.463  -7.830  -7.086  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.606  -9.698  -5.300  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.657  -9.558  -4.257  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.519  -8.167  -3.703  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.394  -8.130  -6.124  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.914 -10.378  -6.081  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.672 -10.031  -4.875  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.633  -9.690  -4.701  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -13.498 -10.289  -3.477  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.491  -7.758  -3.471  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.893  -8.171  -2.824  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.633  -8.348  -8.302  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.313  -8.244  -9.592  1.00  0.00           C  
ATOM    238  C   LYS A  16     -14.264  -9.424  -9.796  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.352  -9.264 -10.351  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.293  -8.199 -10.734  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.362  -6.997 -10.685  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.113  -5.690 -10.875  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.168  -4.501 -10.823  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.891  -3.204 -10.927  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.643  -8.592  -8.283  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.888  -7.333  -9.595  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.688  -9.092 -10.693  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.823  -8.179 -11.673  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.869  -6.976  -9.726  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.625  -7.095 -11.468  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.607  -5.704 -11.835  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.848  -5.589 -10.090  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.630  -4.528  -9.887  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.467  -4.579 -11.641  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -11.217  -2.415 -10.866  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.582  -3.115 -10.155  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.394  -3.146 -11.836  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.844 -10.606  -9.338  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.650 -11.817  -9.467  1.00  0.00           C  
ATOM    260  C   LYS A  17     -15.020 -12.380  -8.093  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.414 -12.024  -7.080  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.894 -12.869 -10.285  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.624 -13.374  -9.614  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.755 -14.168 -10.579  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.133 -13.276 -11.647  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.157 -12.307 -11.072  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.932 -10.666  -8.884  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.558 -11.555  -9.988  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -14.546 -13.713 -10.453  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.625 -12.439 -11.239  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.060 -12.529  -9.249  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.897 -14.010  -8.785  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -10.964 -14.647 -10.022  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -12.364 -14.919 -11.060  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -10.623 -13.900 -12.365  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.921 -12.728 -12.143  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.663 -11.802 -11.836  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.454 -12.807 -10.491  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.651 -11.612 -10.476  1.00  0.00           H  
ATOM    280  N   ALA A  18     -16.019 -13.265  -8.073  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.480 -13.886  -6.829  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.389 -14.744  -6.182  1.00  0.00           C  
ATOM    283  O   ALA A  18     -15.336 -14.864  -4.957  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.726 -14.723  -7.087  1.00  0.00           C  
ATOM    285  H   ALA A  18     -16.474 -13.518  -8.950  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.748 -13.093  -6.146  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.479 -15.545  -7.743  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -18.484 -14.108  -7.548  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -18.098 -15.111  -6.150  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.523 -15.338  -7.010  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.434 -16.182  -6.515  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.503 -15.404  -5.583  1.00  0.00           C  
ATOM    293  O   SER A  19     -12.119 -15.902  -4.523  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.632 -16.758  -7.685  1.00  0.00           C  
ATOM    295  OG  SER A  19     -13.447 -17.565  -8.517  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.625 -15.202  -8.016  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.876 -16.997  -5.961  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.229 -15.949  -8.275  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.822 -17.361  -7.301  1.00  0.00           H  
ATOM    300  HG  SER A  19     -13.094 -17.565  -9.410  1.00  0.00           H  
ATOM    301  N   LEU A  20     -12.145 -14.181  -5.984  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.261 -13.334  -5.187  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.956 -12.854  -3.911  1.00  0.00           C  
ATOM    304  O   LEU A  20     -13.186 -12.820  -3.838  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.797 -12.133  -6.014  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.906 -12.465  -7.215  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.576 -11.201  -7.994  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.629 -13.161  -6.766  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.500 -13.825  -6.871  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.399 -13.923  -4.911  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.672 -11.619  -6.376  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.255 -11.467  -5.366  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.439 -13.134  -7.876  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -9.058 -10.506  -7.350  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -10.489 -10.749  -8.351  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.946 -11.451  -8.834  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.011 -13.369  -7.627  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.879 -14.088  -6.270  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -8.091 -12.521  -6.083  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.156 -12.480  -2.912  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.685 -12.011  -1.630  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.228 -10.580  -1.336  1.00  0.00           C  
ATOM    323  O   GLN A  21     -10.064 -10.238  -1.552  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.236 -12.947  -0.503  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.790 -12.572   0.864  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.368 -13.542   1.952  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -12.051 -14.532   2.214  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.237 -13.263   2.594  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.146 -12.508  -3.047  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.762 -12.028  -1.691  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -11.561 -13.951  -0.734  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -10.158 -12.932  -0.446  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -11.433 -11.587   1.125  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -12.869 -12.561   0.811  1.00  0.00           H  
ATOM    335 HE21 GLN A  21      -9.722 -12.424   2.325  1.00  0.00           H  
ATOM    336 HE22 GLN A  21      -9.932 -13.900   3.330  1.00  0.00           H  
ATOM    337  N   PRO A  22     -12.142  -9.727  -0.824  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.833  -8.325  -0.496  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.638  -8.187   0.449  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.382  -9.066   1.275  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -13.112  -7.826   0.185  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -14.188  -8.717  -0.329  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.549 -10.061  -0.529  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.649  -7.745  -1.388  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -13.009  -7.906   1.257  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.291  -6.797  -0.088  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.987  -8.785   0.395  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.563  -8.337  -1.268  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.624 -10.653   0.372  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -14.005 -10.576  -1.361  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.914  -7.074   0.318  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.741  -6.811   1.151  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.939  -5.562   2.005  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.658  -4.643   1.616  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.497  -6.643   0.278  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.297  -7.491   0.694  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -6.511  -8.944   0.297  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.019  -6.946   0.077  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.186  -6.384  -0.384  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.598  -7.657   1.803  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.760  -6.900  -0.737  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.202  -5.605   0.303  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.193  -7.452   1.769  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -6.654  -9.006  -0.771  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -7.385  -9.329   0.801  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -5.646  -9.526   0.580  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.854  -5.938   0.425  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -5.110  -6.946  -0.999  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.185  -7.568   0.367  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.294  -5.535   3.171  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.395  -4.391   4.074  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.178  -4.298   4.994  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.177  -4.858   6.094  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.679  -4.450   4.934  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.836  -4.531   4.093  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.789  -3.222   5.828  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.712  -6.331   3.436  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.439  -3.504   3.466  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.636  -5.329   5.560  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.131  -5.443   4.040  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -8.938  -3.183   6.493  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.698  -3.280   6.409  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.809  -2.332   5.217  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.137  -3.604   4.536  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.912  -3.464   5.323  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.430  -2.011   5.380  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.813  -1.186   4.547  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.796  -4.372   4.760  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.726  -4.627   5.823  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.178  -3.761   3.508  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.027  -5.957   5.662  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.194  -3.166   3.616  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.131  -3.792   6.329  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.243  -5.315   4.481  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.978  -3.850   5.769  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -3.187  -4.610   6.801  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -3.961  -3.472   2.823  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.536  -4.488   3.032  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.597  -2.891   3.779  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -1.528  -5.987   4.706  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -2.755  -6.753   5.713  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -1.301  -6.081   6.452  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.584  -1.710   6.371  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.056  -0.359   6.557  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.525  -0.316   6.445  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.865  -1.351   6.331  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.493   0.175   7.925  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.116   1.529   8.096  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.302  -2.444   7.021  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.476   0.270   5.788  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.566   0.103   8.009  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.032  -0.415   8.702  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.455   1.593   8.790  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.981   0.905   6.482  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.464   1.145   6.394  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.232   0.442   7.514  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.040  -0.451   7.256  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.743   2.652   6.457  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.101   3.479   5.339  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.467   4.949   5.482  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.521   2.951   3.975  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.602   1.710   6.578  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.827   0.781   5.453  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.382   3.024   7.405  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.811   2.801   6.415  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.974   3.397   5.413  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.142   5.489   4.605  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.538   5.046   5.588  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.019   5.358   6.356  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.006   3.490   3.204  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       0.283   1.900   3.905  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.584   3.088   3.847  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.970   0.850   8.756  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.643   0.277   9.921  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.340  -1.215  10.056  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.174  -1.985  10.535  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.213   1.014  11.193  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.013   0.595  12.412  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.123   1.133  12.606  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.528  -0.268  13.174  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.259   1.567   8.900  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.707   0.404   9.786  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.345   2.075  11.048  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.169   0.811  11.383  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.141  -1.611   9.630  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.285  -3.005   9.702  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.300  -3.858   8.569  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.045  -5.063   8.515  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.816  -3.086   9.669  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.482  -2.726  10.991  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.048  -1.372  11.524  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.614  -0.348  11.084  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.140  -1.337  12.380  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.506  -0.917   9.254  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.059  -3.403  10.644  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.184  -2.410   8.911  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.104  -4.093   9.409  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.552  -2.710  10.846  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.231  -3.481  11.721  1.00  0.00           H  
ATOM    460  N   LEU A  30       1.085  -3.251   7.666  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.666  -4.006   6.556  1.00  0.00           C  
ATOM    462  C   LEU A  30       3.165  -3.731   6.349  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.735  -4.143   5.338  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.894  -3.718   5.265  1.00  0.00           C  
ATOM    465  CG  LEU A  30       1.230  -4.625   4.076  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       1.184  -6.090   4.483  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.274  -4.364   2.924  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.272  -2.254   7.746  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.556  -5.054   6.799  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.162  -3.812   5.475  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       1.094  -2.697   4.975  1.00  0.00           H  
ATOM    472  HG  LEU A  30       2.231  -4.405   3.735  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       0.274  -6.285   5.028  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       2.035  -6.317   5.108  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       1.213  -6.709   3.599  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.561  -4.966   2.074  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.312  -3.319   2.654  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -0.730  -4.622   3.225  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.810  -3.048   7.306  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.245  -2.778   7.180  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.960  -2.932   8.523  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.410  -2.580   9.569  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.505  -1.388   6.585  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.991  -1.225   5.182  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       5.548  -1.947   4.141  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.953  -0.350   4.905  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       5.080  -1.801   2.851  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.480  -0.200   3.616  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       4.045  -0.928   2.587  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.292  -2.746   8.130  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.590  -3.534   6.500  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.024  -0.645   7.202  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.570  -1.203   6.573  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       6.356  -2.632   4.344  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.512   0.221   5.709  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       5.524  -2.371   2.050  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.670   0.485   3.412  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       3.677  -0.814   1.579  1.00  0.00           H  
ATOM    499  N   SER A  32       7.186  -3.457   8.487  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.972  -3.658   9.705  1.00  0.00           C  
ATOM    501  C   SER A  32       9.430  -3.223   9.511  1.00  0.00           C  
ATOM    502  O   SER A  32      10.339  -3.814  10.098  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.935  -5.141  10.089  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.605  -5.581  10.312  1.00  0.00           O  
ATOM    505  H   SER A  32       7.580  -3.737   7.588  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.499  -3.098  10.483  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.366  -5.726   9.291  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.507  -5.290  10.994  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.371  -5.443  11.233  1.00  0.00           H  
ATOM    510  N   SER A  33       9.653  -2.183   8.703  1.00  0.00           N  
ATOM    511  CA  SER A  33      11.010  -1.694   8.450  1.00  0.00           C  
ATOM    512  C   SER A  33      11.002  -0.278   7.872  1.00  0.00           C  
ATOM    513  O   SER A  33      10.145   0.060   7.051  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.747  -2.647   7.505  1.00  0.00           C  
ATOM    515  OG  SER A  33      13.021  -2.138   7.148  1.00  0.00           O  
ATOM    516  H   SER A  33       8.864  -1.717   8.253  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.530  -1.671   9.394  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.881  -3.600   7.994  1.00  0.00           H  
ATOM    519  HB3 SER A  33      11.163  -2.784   6.609  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.307  -2.538   6.323  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.962   0.546   8.302  1.00  0.00           N  
ATOM    522  CA  ARG A  34      12.069   1.921   7.813  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.441   1.934   6.331  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.758   2.560   5.518  1.00  0.00           O  
ATOM    525  CB  ARG A  34      13.109   2.709   8.621  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.841   2.733  10.120  1.00  0.00           C  
ATOM    527  CD  ARG A  34      11.490   3.354  10.448  1.00  0.00           C  
ATOM    528  NE  ARG A  34      11.427   4.772  10.089  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      10.432   5.590  10.446  1.00  0.00           C  
ATOM    530  NH1 ARG A  34       9.418   5.142  11.183  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      10.453   6.863  10.065  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.635   0.212   8.993  1.00  0.00           H  
ATOM    533  HA  ARG A  34      11.103   2.390   7.931  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      14.081   2.268   8.459  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.124   3.729   8.265  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      12.859   1.720  10.494  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      13.618   3.308  10.603  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      10.723   2.821   9.905  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      11.312   3.252  11.508  1.00  0.00           H  
ATOM    540  HE  ARG A  34      12.191   5.150   9.528  1.00  0.00           H  
ATOM    541 HH11 ARG A  34       9.394   4.186  11.476  1.00  0.00           H  
ATOM    542 HH12 ARG A  34       8.678   5.762  11.444  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      11.212   7.208   9.511  1.00  0.00           H  
ATOM    544 HH22 ARG A  34       9.709   7.477  10.330  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.530   1.237   5.988  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.971   1.164   4.603  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.937   0.508   3.708  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.785   0.887   2.545  1.00  0.00           O  
ATOM    549  H   GLY A  35      14.059   0.750   6.712  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      14.161   2.165   4.243  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.886   0.595   4.555  1.00  0.00           H  
ATOM    552  N   GLU A  36      12.229  -0.485   4.252  1.00  0.00           N  
ATOM    553  CA  GLU A  36      11.187  -1.190   3.510  1.00  0.00           C  
ATOM    554  C   GLU A  36      10.135  -0.203   3.007  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.694  -0.284   1.860  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.539  -2.252   4.402  1.00  0.00           C  
ATOM    557  CG  GLU A  36       9.402  -3.011   3.740  1.00  0.00           C  
ATOM    558  CD  GLU A  36       8.835  -4.093   4.638  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       8.085  -3.752   5.578  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.141  -5.281   4.403  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.421  -0.762   5.215  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.649  -1.673   2.662  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      11.294  -2.966   4.694  1.00  0.00           H  
ATOM    564  HB3 GLU A  36      10.152  -1.770   5.288  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.613  -2.315   3.496  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       9.770  -3.470   2.834  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.744   0.728   3.881  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.759   1.751   3.538  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.270   2.630   2.393  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.502   3.033   1.519  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.449   2.611   4.766  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.071   3.208   4.755  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.988   2.488   5.235  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       6.858   4.488   4.270  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.719   3.033   5.230  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       5.591   5.038   4.263  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.520   4.310   4.744  1.00  0.00           C  
ATOM    578  H   PHE A  37      10.142   0.723   4.821  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.857   1.250   3.220  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.539   2.003   5.654  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.163   3.420   4.818  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       6.142   1.489   5.616  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       7.694   5.057   3.893  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.883   2.461   5.606  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       5.439   6.037   3.882  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       3.529   4.739   4.739  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.569   2.943   2.419  1.00  0.00           N  
ATOM    588  CA  ILE A  38      11.193   3.756   1.376  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.975   3.153  -0.015  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.449   3.824  -0.905  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.711   3.925   1.629  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.956   4.578   2.996  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.352   4.753   0.522  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.166   5.853   3.215  1.00  0.00           C  
ATOM    595  H   ILE A  38      11.138   2.644   3.210  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.745   4.743   1.408  1.00  0.00           H  
ATOM    597  HB  ILE A  38      13.166   2.947   1.620  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.683   3.883   3.774  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      14.006   4.818   3.088  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      13.268   4.226  -0.417  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      14.396   4.914   0.751  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.849   5.705   0.446  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      11.109   5.634   3.171  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.416   6.569   2.447  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.408   6.265   4.184  1.00  0.00           H  
ATOM    606  N   SER A  39      11.383   1.889  -0.199  1.00  0.00           N  
ATOM    607  CA  SER A  39      11.231   1.220  -1.495  1.00  0.00           C  
ATOM    608  C   SER A  39       9.773   1.268  -1.949  1.00  0.00           C  
ATOM    609  O   SER A  39       9.458   1.913  -2.951  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.722  -0.229  -1.420  1.00  0.00           C  
ATOM    611  OG  SER A  39      13.090  -0.286  -1.052  1.00  0.00           O  
ATOM    612  H   SER A  39      11.808   1.382   0.579  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.840   1.768  -2.212  1.00  0.00           H  
ATOM    614  HB2 SER A  39      11.143  -0.767  -0.683  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.602  -0.699  -2.385  1.00  0.00           H  
ATOM    616  HG  SER A  39      13.162  -0.421  -0.104  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.898   0.562  -1.222  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.470   0.485  -1.553  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.886   1.775  -2.133  1.00  0.00           C  
ATOM    620  O   VAL A  40       6.036   1.708  -3.023  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.619   0.036  -0.345  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.939  -1.406   0.022  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.830   0.951   0.849  1.00  0.00           C  
ATOM    624  H   VAL A  40       9.233   0.005  -0.435  1.00  0.00           H  
ATOM    625  HA  VAL A  40       7.369  -0.278  -2.303  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.577   0.085  -0.628  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       7.164  -1.964  -0.874  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       6.087  -1.848   0.514  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.791  -1.430   0.685  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       6.611   1.969   0.566  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       7.856   0.882   1.177  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.175   0.652   1.653  1.00  0.00           H  
ATOM    633  N   GLY A  41       7.318   2.945  -1.650  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.792   4.197  -2.172  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.359   5.145  -1.065  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.311   5.783  -1.167  1.00  0.00           O  
ATOM    637  H   GLY A  41       8.019   2.999  -0.912  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.556   4.677  -2.766  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.941   3.985  -2.802  1.00  0.00           H  
ATOM    640  N   GLY A  42       7.173   5.247  -0.009  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.839   6.112   1.108  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.890   7.169   1.380  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.857   6.919   2.101  1.00  0.00           O  
ATOM    644  H   GLY A  42       8.043   4.716   0.009  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.902   6.604   0.899  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.720   5.507   1.991  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.700   8.349   0.797  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.601   9.474   1.034  1.00  0.00           C  
ATOM    649  C   ASP A  43       8.164  10.175   2.320  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.782   9.983   3.369  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.585  10.445  -0.152  1.00  0.00           C  
ATOM    652  CG  ASP A  43       9.238   9.859  -1.390  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.529   9.203  -2.181  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.458  10.059  -1.568  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.915   8.458   0.153  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.600   9.083   1.167  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.562  10.690  -0.391  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       9.113  11.347   0.122  1.00  0.00           H  
ATOM    659  N   GLY A  44       7.102  10.982   2.246  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.631  11.688   3.426  1.00  0.00           C  
ATOM    661  C   GLY A  44       5.139  11.953   3.404  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.386  11.318   4.136  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.623  11.107   1.354  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.863  11.097   4.300  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.150  12.630   3.499  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.710  12.893   2.566  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.294  13.237   2.471  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.600  12.402   1.403  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.781  12.628   0.204  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.119  14.727   2.175  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.593  15.624   3.305  1.00  0.00           C  
ATOM    672  CD  ARG A  45       3.443  17.096   2.957  1.00  0.00           C  
ATOM    673  NE  ARG A  45       4.228  17.470   1.777  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       3.967  18.532   1.008  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       2.944  19.336   1.288  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       4.736  18.792  -0.045  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.381  13.377   1.972  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.840  13.018   3.426  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.679  14.975   1.285  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.072  14.927   2.000  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.006  15.413   4.187  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       4.632  15.412   3.504  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       2.401  17.300   2.764  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       3.774  17.686   3.799  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.022  16.877   1.535  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       2.361  19.151   2.078  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       2.758  20.128   0.706  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       5.508  18.194  -0.261  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       4.542  19.586  -0.622  1.00  0.00           H  
ATOM    690  N   MET A  46       1.810  11.431   1.851  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.078  10.555   0.943  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.260  11.184   0.553  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.729  12.119   1.207  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.850   9.189   1.594  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.773   8.041   0.599  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.364   7.230   0.342  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.301   8.545  -0.435  1.00  0.00           C  
ATOM    698  H   MET A  46       1.712  11.297   2.858  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.674  10.427   0.052  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.665   8.992   2.275  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.074   9.218   2.152  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.069   7.313   0.967  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.426   8.425  -0.347  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.400   9.372   0.253  1.00  0.00           H  
ATOM    705  HE2 MET A  46       2.786   8.877  -1.324  1.00  0.00           H  
ATOM    706  HE3 MET A  46       4.281   8.179  -0.701  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.872  10.667  -0.512  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.148  11.191  -0.988  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.333  10.537  -0.277  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.003  11.168   0.542  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.271  10.986  -2.503  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.439  11.609  -3.011  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.442   9.887  -1.008  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.167  12.249  -0.781  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.410  11.413  -2.994  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.320   9.928  -2.720  1.00  0.00           H  
ATOM    717  HG  SER A  47      -3.349  11.734  -3.959  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.569   9.265  -0.598  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.690   8.498  -0.058  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.689   7.093  -0.656  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.583   6.107   0.076  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.015   9.202  -0.385  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.230   8.415   0.004  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.819   8.506   1.248  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.966   7.516  -0.692  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.862   7.697   1.300  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.974   7.086   0.135  1.00  0.00           N  
ATOM    728  H   HIS A  48      -2.951   8.798  -1.262  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.614   8.386   1.002  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.051  10.144   0.140  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.062   9.388  -1.448  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.504   9.101   2.015  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.791   7.196  -1.710  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.514   7.560   2.151  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.753   6.488  -0.141  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.808   6.999  -1.980  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.768   5.708  -2.664  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.336   5.170  -2.696  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.120   3.956  -2.722  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.294   5.861  -4.093  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.782   5.579  -4.235  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.047   4.144  -4.675  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -6.574   3.132  -3.640  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -7.376   3.193  -2.385  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.952   7.837  -2.544  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.396   5.011  -2.125  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -5.112   6.873  -4.422  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.756   5.184  -4.735  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.261   5.747  -3.283  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.196   6.253  -4.971  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -8.108   4.017  -4.826  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -6.527   3.963  -5.605  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -6.659   2.142  -4.060  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -5.539   3.334  -3.406  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -8.380   3.019  -2.593  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -7.283   4.130  -1.944  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -7.042   2.472  -1.714  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.365   6.087  -2.691  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -0.948   5.732  -2.733  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.523   4.948  -1.491  1.00  0.00           C  
ATOM    761  O   GLU A  50       0.153   3.923  -1.602  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.100   7.003  -2.852  1.00  0.00           C  
ATOM    763  CG  GLU A  50       1.014   6.912  -3.882  1.00  0.00           C  
ATOM    764  CD  GLU A  50       2.028   5.831  -3.562  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       3.014   6.134  -2.858  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.838   4.683  -4.016  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.614   7.074  -2.645  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.782   5.120  -3.607  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.744   7.826  -3.125  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.346   7.214  -1.891  1.00  0.00           H  
ATOM    771  HG2 GLU A  50       0.579   6.702  -4.847  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       1.523   7.864  -3.917  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.920   5.437  -0.311  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.564   4.788   0.952  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.944   3.310   0.949  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.066   2.457   1.086  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.205   5.507   2.132  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.484   6.287  -0.291  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.509   4.849   1.052  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.940   5.004   3.049  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -2.279   5.501   2.017  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.854   6.527   2.168  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.230   2.991   0.796  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.641   1.587   0.815  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.916   0.814  -0.287  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.370  -0.261  -0.035  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.168   1.416   0.693  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.883   2.220   1.785  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.550  -0.055   0.775  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.405   1.912   3.189  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.926   3.725   0.662  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.313   1.205   1.786  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.473   1.787  -0.274  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.731   3.273   1.608  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.935   2.007   1.742  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.220  -0.461   1.720  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.079  -0.595  -0.033  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -5.622  -0.153   0.696  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -4.521   0.857   3.385  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -4.991   2.477   3.899  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -3.364   2.184   3.283  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.926   1.360  -1.506  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.334   0.679  -2.661  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.101   0.209  -2.406  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.542  -0.774  -3.005  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.408   1.559  -3.911  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.984   0.889  -5.220  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.948  -0.228  -5.592  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.901   1.920  -6.336  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.356   2.277  -1.638  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.978  -0.244  -2.811  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.425   1.901  -4.020  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.774   2.419  -3.754  1.00  0.00           H  
ATOM    814  HG  LEU A  53      -0.003   0.453  -5.094  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -2.946   0.175  -5.688  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.938  -0.984  -4.821  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.646  -0.667  -6.531  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -1.862   2.398  -6.455  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -0.625   1.432  -7.259  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.158   2.662  -6.084  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.831   0.909  -1.532  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.207   0.529  -1.202  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.308  -0.953  -0.812  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.345  -1.584  -1.022  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.739   1.406  -0.064  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.864   2.367  -0.446  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       3.384   3.365  -1.488  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       4.383   3.090   0.789  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.448   1.752  -1.105  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.833   0.712  -2.130  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.917   1.989   0.325  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.098   0.762   0.721  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.680   1.804  -0.873  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.966   2.834  -2.331  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       4.216   3.967  -1.819  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.629   4.004  -1.054  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       3.615   3.745   1.173  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       5.254   3.671   0.527  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.648   2.366   1.545  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.225  -1.495  -0.237  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.200  -2.893   0.176  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.643  -3.857  -0.913  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.363  -4.814  -0.634  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.402  -0.914  -0.079  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.854  -3.013   1.026  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.195  -3.147   0.477  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.195  -3.622  -2.151  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.559  -4.490  -3.277  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.071  -4.696  -3.352  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.534  -5.812  -3.585  1.00  0.00           O  
ATOM    851  CB  LEU A  56       1.043  -3.919  -4.602  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.446  -3.560  -4.629  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.898  -3.273  -6.053  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.281  -4.676  -4.015  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.568  -2.833  -2.313  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.094  -5.450  -3.110  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.611  -3.030  -4.831  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.226  -4.653  -5.374  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.603  -2.665  -4.045  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -1.952  -3.038  -6.056  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.722  -4.142  -6.670  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.341  -2.435  -6.445  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -2.327  -4.500  -4.221  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.124  -4.696  -2.947  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -0.985  -5.623  -4.439  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.837  -3.620  -3.164  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.297  -3.706  -3.194  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.805  -4.601  -2.062  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.783  -5.331  -2.227  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.923  -2.314  -3.073  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.752  -1.445  -4.310  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.696  -1.864  -5.429  1.00  0.00           C  
ATOM    873  NE  ARG A  57       6.243  -3.074  -6.118  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       7.041  -3.872  -6.833  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       8.341  -3.608  -6.942  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       6.537  -4.942  -7.439  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.395  -2.715  -2.998  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.583  -4.143  -4.139  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.470  -1.801  -2.238  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.980  -2.425  -2.882  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.735  -1.531  -4.661  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.957  -0.418  -4.046  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       6.762  -1.059  -6.145  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       7.672  -2.048  -5.004  1.00  0.00           H  
ATOM    885  HE  ARG A  57       5.253  -3.311  -6.049  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       8.731  -2.807  -6.489  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       8.931  -4.213  -7.478  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.562  -5.149  -7.360  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       7.133  -5.541  -7.975  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.127  -4.536  -0.913  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.483  -5.343   0.253  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.284  -6.834  -0.029  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.181  -7.647   0.195  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.629  -4.925   1.456  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.865  -5.754   2.699  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       5.890  -5.445   3.582  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.057  -6.847   2.988  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.104  -6.202   4.719  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.263  -7.608   4.121  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.289  -7.281   4.983  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.500  -8.036   6.116  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.334  -3.897  -0.843  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.523  -5.163   0.480  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.840  -3.898   1.698  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.586  -5.016   1.192  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.527  -4.599   3.373  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.255  -7.100   2.310  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       6.907  -5.947   5.394  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       3.624  -8.454   4.328  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.544  -8.966   5.880  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.093  -7.170  -0.527  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.734  -8.551  -0.848  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.342  -9.015  -2.177  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.292 -10.205  -2.497  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.209  -8.682  -0.907  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.525  -8.449   0.431  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.872  -9.539   1.433  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.249  -9.269   2.793  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.558 -10.348   3.773  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.406  -6.435  -0.695  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.101  -9.181  -0.063  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.825  -7.960  -1.613  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.958  -9.673  -1.248  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.845  -7.496   0.826  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.456  -8.436   0.280  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.506 -10.485   1.062  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.946  -9.585   1.542  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.634  -8.335   3.171  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.178  -9.195   2.677  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.239 -11.267   3.405  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.073 -10.161   4.674  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       2.582 -10.391   3.947  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.910  -8.079  -2.947  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.520  -8.394  -4.240  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.469  -8.895  -5.233  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.443 -10.076  -5.591  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.642  -9.431  -4.080  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.773  -8.983  -3.163  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.410  -7.679  -3.631  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.107  -7.832  -4.977  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       8.210  -7.487  -6.117  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.917  -7.111  -2.629  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.945  -7.480  -4.629  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.221 -10.339  -3.675  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.060  -9.644  -5.052  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.379  -8.840  -2.168  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.529  -9.754  -3.143  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.641  -6.928  -3.721  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.136  -7.364  -2.895  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       9.967  -7.179  -4.999  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.433  -8.857  -5.084  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       7.700  -6.604  -5.915  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       7.518  -8.246  -6.273  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       8.769  -7.361  -6.984  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.596  -7.983  -5.664  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.538  -8.324  -6.621  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.842  -7.081  -7.190  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.667  -7.139  -7.551  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.507  -9.260  -5.970  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.203  -8.991  -4.487  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.849  -7.530  -4.256  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.075  -9.892  -4.006  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.683  -7.028  -5.317  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.018  -8.838  -7.430  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.582  -9.180  -6.523  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.869 -10.271  -6.058  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.082  -9.214  -3.901  1.00  0.00           H  
ATOM    968 HD11 LEU A  61      -0.020  -7.273  -4.839  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       1.679  -6.907  -4.553  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       0.638  -7.373  -3.208  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.829  -9.656  -4.547  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.086  -9.734  -2.950  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.339 -10.924  -4.179  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.570  -5.967  -7.299  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.003  -4.726  -7.835  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.445  -4.910  -9.256  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.598  -4.129  -9.698  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.070  -3.624  -7.837  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.564  -2.275  -8.301  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.899  -1.423  -7.428  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       2.752  -1.853  -9.613  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.436  -0.191  -7.848  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.292  -0.622 -10.040  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.635   0.205  -9.154  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.174   1.432  -9.576  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.541  -5.970  -6.989  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.198  -4.426  -7.184  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.453  -3.505  -6.835  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.878  -3.919  -8.491  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.745  -1.734  -6.406  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.267  -2.504 -10.304  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.923   0.456  -7.154  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.448  -0.312 -11.063  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.457   2.112  -8.960  1.00  0.00           H  
ATOM    995  N   ASN A  63       1.913  -5.944  -9.961  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.476  -6.209 -11.332  1.00  0.00           C  
ATOM    997  C   ASN A  63      -0.001  -6.625 -11.417  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.822  -5.876 -11.948  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.364  -7.286 -11.967  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.087  -7.476 -13.447  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       2.626  -6.755 -14.287  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       1.250  -8.454 -13.775  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.602  -6.565  -9.537  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.601  -5.294 -11.890  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       3.399  -7.005 -11.848  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.192  -8.227 -11.464  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       0.847  -9.016 -13.025  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       1.044  -8.602 -14.763  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.337  -7.811 -10.896  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.715  -8.317 -10.964  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.538  -8.002  -9.710  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.737  -8.282  -9.697  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.717  -9.826 -11.215  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.727 -10.204 -12.688  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.657 -11.705 -12.904  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.684 -12.380 -12.975  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -0.443 -12.235 -13.008  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.379  -8.375 -10.436  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.181  -7.828 -11.797  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.835 -10.255 -10.762  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.592 -10.253 -10.749  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -2.637  -9.834 -13.136  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -0.878  -9.746 -13.171  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64       0.364 -11.615 -12.939  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -0.369 -13.242 -13.154  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.944  -7.432  -8.665  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.709  -7.135  -7.453  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.618  -5.924  -7.651  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.738  -5.888  -7.137  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.782  -6.912  -6.272  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.962  -7.163  -8.703  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.324  -7.996  -7.236  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -2.368  -6.750  -5.380  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.163  -6.047  -6.459  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.156  -7.781  -6.138  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.130  -4.937  -8.402  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.895  -3.724  -8.676  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.891  -3.943  -9.820  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.843  -3.176  -9.976  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.946  -2.573  -9.022  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.607  -1.206  -8.993  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.600  -0.091  -9.227  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -2.067  -0.101 -10.591  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.585   0.978 -11.214  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -1.567   2.161 -10.603  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -1.116   0.873 -12.452  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.198  -5.033  -8.804  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.443  -3.469  -7.782  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -2.130  -2.570  -8.314  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.549  -2.737 -10.013  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.360  -1.164  -9.766  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -4.072  -1.062  -8.029  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -3.086   0.856  -9.049  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.783  -0.211  -8.531  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -2.066  -0.992 -11.089  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.915   2.250  -9.671  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -1.205   2.963 -11.078  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -1.124  -0.013 -12.917  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.755   1.679 -12.921  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.667  -4.994 -10.615  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.539  -5.311 -11.743  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.643  -6.291 -11.338  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.812  -6.087 -11.670  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.736  -5.909 -12.919  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -5.633  -6.126 -14.128  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -3.559  -5.013 -13.277  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.863  -5.594 -10.434  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -5.995  -4.390 -12.079  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -4.349  -6.869 -12.611  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -6.417  -6.824 -13.874  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -5.046  -6.524 -14.943  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -6.070  -5.185 -14.424  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -2.937  -4.869 -12.406  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.925  -4.056 -13.621  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -2.978  -5.478 -14.060  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.266  -7.351 -10.616  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.226  -8.365 -10.169  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.219  -7.796  -9.155  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.323  -8.320  -9.005  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.501  -9.567  -9.555  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.733 -10.404 -10.567  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.656 -11.006 -11.615  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.888 -11.868 -12.604  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -6.776 -12.428 -13.661  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.283  -7.454 -10.364  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.776  -8.698 -11.036  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.804  -9.211  -8.812  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.231 -10.201  -9.074  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -5.007  -9.776 -11.062  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.224 -11.202 -10.047  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -7.397 -11.616 -11.120  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.146 -10.206 -12.152  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.125 -11.265 -13.072  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.424 -12.683 -12.068  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -6.223 -13.019 -14.315  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -7.221 -11.658 -14.200  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -7.522 -13.011 -13.230  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.820  -6.735  -8.452  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.684  -6.102  -7.463  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.928  -4.635  -7.808  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.167  -4.031  -8.567  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -8.069  -6.224  -6.069  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -8.132  -7.624  -5.502  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -9.236  -8.047  -4.776  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -7.089  -8.523  -5.695  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -9.302  -9.324  -4.256  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -7.148  -9.804  -5.178  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.257 -10.199  -4.459  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.322 -11.474  -3.941  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.884  -6.357  -8.604  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.631  -6.621  -7.472  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -7.031  -5.929  -6.113  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.595  -5.568  -5.393  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69     -10.055  -7.360  -4.618  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -6.223  -8.210  -6.258  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69     -10.171  -9.633  -3.695  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -6.329 -10.489  -5.339  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.515 -11.668  -3.458  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.993  -4.068  -7.243  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.346  -2.674  -7.493  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.499  -1.731  -6.637  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.842  -1.441  -5.488  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.837  -2.448  -7.221  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.208  -1.105  -7.477  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.577  -4.622  -6.615  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.147  -2.467  -8.534  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.419  -3.096  -7.859  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -12.051  -2.677  -6.187  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -13.025  -1.089  -7.981  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.383  -1.269  -7.203  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.485  -0.350  -6.507  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.431   0.996  -7.230  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.977   1.987  -6.743  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -6.076  -0.947  -6.391  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.916  -2.057  -5.347  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.582  -3.342  -5.815  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.445  -2.297  -5.045  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -8.147  -1.567  -8.150  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.881  -0.192  -5.514  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.800  -1.348  -7.355  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.390  -0.150  -6.142  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.398  -1.750  -4.431  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.224  -3.595  -6.802  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -7.652  -3.204  -5.844  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.342  -4.142  -5.130  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.928  -2.563  -5.956  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -4.350  -3.100  -4.330  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.011  -1.398  -4.635  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.776   1.024  -8.393  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.654   2.252  -9.176  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.411   2.135 -10.497  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.103   1.277 -11.327  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.178   2.577  -9.440  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.427   3.237  -8.275  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -5.051   4.580  -7.926  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.408   2.326  -7.055  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.350   0.167  -8.746  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -7.090   3.054  -8.601  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.670   1.657  -9.690  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.125   3.238 -10.291  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.404   3.416  -8.574  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.026   5.225  -8.792  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.494   5.037  -7.121  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -6.075   4.432  -7.616  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.781   2.761  -6.291  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -4.017   1.359  -7.334  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -5.411   2.213  -6.674  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.403   3.008 -10.680  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -9.214   3.012 -11.895  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -9.450   4.440 -12.388  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.227   5.174 -11.737  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -10.552   2.309 -11.645  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -10.405   0.866 -11.191  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -11.714   0.102 -11.243  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -12.048  -0.430 -12.323  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73     -12.403   0.032 -10.204  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.602   3.692  -9.950  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -8.672   2.470 -12.656  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.094   2.850 -10.883  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -11.128   2.319 -12.559  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -9.690   0.371 -11.831  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -10.041   0.858 -10.174  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -0.197  14.189  10.087  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.706  15.156   9.407  1.00  0.00           C  
ATOM      3  C   SER A   1       1.368  14.528   8.180  1.00  0.00           C  
ATOM      4  O   SER A   1       1.272  15.066   7.075  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.781  15.655  10.380  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.199  16.324  11.487  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.347  13.377  10.443  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.917  13.842   9.421  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.676  14.650  10.887  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.110  15.998   9.083  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.352  14.814  10.745  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.439  16.341   9.867  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.032  17.241  11.257  1.00  0.00           H  
ATOM     14  N   ASP A   2       2.037  13.391   8.379  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.714  12.695   7.286  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.149  11.289   7.078  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.281  10.834   7.827  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.219  12.621   7.559  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.911  13.956   7.355  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.961  14.752   8.317  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.400  14.205   6.234  1.00  0.00           O  
ATOM     22  H   ASP A   2       2.083  12.997   9.320  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.555  13.265   6.386  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.378  12.306   8.580  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.665  11.899   6.890  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.658  10.609   6.050  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.222   9.254   5.720  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.641   8.253   6.803  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.924   7.286   7.070  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.777   8.801   4.347  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.299   8.736   4.360  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.177   7.463   3.939  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.379  11.052   5.479  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.142   9.263   5.658  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.483   9.537   3.612  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.655   8.438   3.384  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.625   8.016   5.097  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.700   9.708   4.606  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.601   7.151   2.995  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.107   7.565   3.834  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.396   6.724   4.693  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.795   8.496   7.429  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.295   7.618   8.487  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.521   7.845   9.787  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.286   6.901  10.545  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.794   7.851   8.719  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.632   6.624   8.510  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.424   5.386   9.048  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.820   6.520   7.714  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.404   4.518   8.628  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.272   5.190   7.810  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.543   7.421   6.926  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.413   4.741   7.149  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.675   6.974   6.271  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.101   5.645   6.385  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.340   9.319   7.172  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.142   6.600   8.167  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.143   8.611   8.036  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       5.946   8.190   9.734  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.603   5.139   9.704  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.472   3.534   8.886  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.230   8.450   6.825  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.754   3.719   7.226  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.246   7.657   5.658  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.992   5.341   5.857  1.00  0.00           H  
ATOM     66  N   SER A   5       3.127   9.098  10.042  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.355   9.430  11.238  1.00  0.00           C  
ATOM     68  C   SER A   5       1.009   8.704  11.216  1.00  0.00           C  
ATOM     69  O   SER A   5       0.630   8.052  12.190  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.135  10.944  11.333  1.00  0.00           C  
ATOM     71  OG  SER A   5       1.438  11.287  12.519  1.00  0.00           O  
ATOM     72  H   SER A   5       3.382   9.845   9.396  1.00  0.00           H  
ATOM     73  HA  SER A   5       2.916   9.098  12.100  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.090  11.446  11.335  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.556  11.273  10.482  1.00  0.00           H  
ATOM     76  HG  SER A   5       0.773  11.950  12.321  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.294   8.824  10.094  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -1.002   8.170   9.929  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.835   6.850   9.178  1.00  0.00           C  
ATOM     80  O   LEU A   6      -1.005   6.789   7.957  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.984   9.085   9.183  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.571  10.236  10.007  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -3.321   9.700  11.219  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -1.477  11.201  10.439  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.662   9.390   9.328  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.395   7.961  10.913  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.472   9.507   8.331  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.803   8.479   8.823  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -3.276  10.781   9.396  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.638   9.157  11.855  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -4.110   9.039  10.890  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.749  10.525  11.771  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -0.903  11.505   9.576  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -0.828  10.715  11.150  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -1.925  12.070  10.898  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.487   5.799   9.919  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.283   4.475   9.333  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.292   3.444   9.856  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.175   2.253   9.561  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.147   3.998   9.599  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.090   4.812   8.922  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.360   5.921  10.924  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.432   4.553   8.267  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.349   4.044  10.659  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.257   2.982   9.257  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.196   5.641   9.395  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.285   3.901  10.626  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.312   3.010  11.164  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.608   3.063  10.343  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.526   2.274  10.580  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.598   3.360  12.627  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.550   2.832  13.597  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -2.478   1.310  13.573  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -3.788   0.678  14.026  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -3.722  -0.810  14.013  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.319   4.891  10.862  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.924   2.003  11.121  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.637   4.435  12.725  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.556   2.949  12.904  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.585   3.230  13.321  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.803   3.156  14.596  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.264   0.985  12.567  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.686   0.987  14.233  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -4.004   1.009  15.030  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -4.577   1.001  13.363  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -3.442  -1.147  13.070  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -4.653  -1.211  14.249  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -3.026  -1.144  14.710  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.681   3.988   9.378  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.863   4.129   8.528  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.850   3.105   7.389  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.196   3.311   6.363  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.966   5.552   7.935  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.753   5.892   7.249  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.238   6.578   9.028  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.892   4.616   9.227  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.736   3.955   9.143  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.785   5.573   7.231  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.938   6.029   6.318  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -5.420   6.576   9.735  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -7.156   6.326   9.539  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.330   7.559   8.585  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.575   2.001   7.579  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.639   0.940   6.572  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.572   1.318   5.422  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.325   2.291   5.509  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.107  -0.376   7.203  1.00  0.00           C  
ATOM    148  OG  SER A  10      -6.296  -0.736   8.308  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.098   1.892   8.449  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.644   0.802   6.177  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -8.127  -0.269   7.540  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -7.055  -1.163   6.465  1.00  0.00           H  
ATOM    153  HG  SER A  10      -5.938  -1.615   8.171  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.512   0.535   4.346  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.351   0.762   3.172  1.00  0.00           C  
ATOM    156  C   MET A  11      -8.970  -0.550   2.703  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.299  -1.584   2.665  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.532   1.384   2.041  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.364   1.803   0.839  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.488   3.164   1.209  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.182   3.477  -0.412  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.861  -0.250   4.341  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.142   1.442   3.453  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.020   2.257   2.419  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.797   0.665   1.709  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.697   2.111   0.046  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -8.945   0.954   0.507  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -10.673   2.585  -0.772  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -9.393   3.755  -1.094  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -10.900   4.281  -0.346  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.251  -0.504   2.343  1.00  0.00           N  
ATOM    172  CA  THR A  12     -10.956  -1.693   1.882  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.916  -1.810   0.360  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.408  -0.935  -0.356  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.427  -1.696   2.350  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.487  -1.608   3.779  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.145  -2.958   1.887  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.751   0.385   2.388  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.466  -2.556   2.310  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.926  -0.839   1.923  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.729  -0.714   4.035  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.157  -2.957   2.267  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.623  -3.827   2.259  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -13.167  -2.986   0.808  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.323  -2.900  -0.122  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.234  -3.168  -1.552  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.389  -4.067  -1.975  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.798  -4.960  -1.229  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.894  -3.825  -1.899  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.747  -2.856  -1.992  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -7.908  -1.619  -2.599  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.507  -3.187  -1.475  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -6.851  -0.734  -2.686  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.448  -2.307  -1.561  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.619  -1.078  -2.167  1.00  0.00           C  
ATOM    196  H   PHE A  13      -9.917  -3.572   0.530  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.321  -2.240  -2.082  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.650  -4.550  -1.136  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.980  -4.328  -2.849  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -8.871  -1.349  -3.005  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.370  -4.148  -1.001  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -6.989   0.227  -3.160  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.487  -2.580  -1.154  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.791  -0.388  -2.235  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.909  -3.830  -3.177  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.024  -4.612  -3.696  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.549  -5.570  -4.783  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.079  -5.138  -5.838  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.107  -3.688  -4.257  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -14.641  -2.683  -3.248  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.647  -1.718  -3.853  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.585  -1.399  -5.041  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.581  -1.245  -3.035  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.508  -3.096  -3.761  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.439  -5.183  -2.881  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -13.696  -3.145  -5.094  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.932  -4.292  -4.602  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.122  -3.222  -2.444  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -13.812  -2.114  -2.852  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -16.571  -1.549  -2.061  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -17.269  -0.594  -3.416  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.662  -6.889  -4.538  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.244  -7.912  -5.503  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.992  -7.786  -6.827  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.159  -7.387  -6.851  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.597  -9.234  -4.815  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.716  -8.904  -3.369  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.197  -7.485  -3.302  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.178  -7.867  -5.685  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -13.528  -9.613  -5.211  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.811  -9.950  -4.989  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -13.430  -9.563  -2.899  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.752  -8.994  -2.892  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.276  -7.453  -3.291  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.795  -6.986  -2.433  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.321  -8.127  -7.924  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.941  -8.060  -9.244  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.870  -9.253  -9.454  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.963  -9.110 -10.006  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.872  -8.020 -10.342  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.111  -6.703 -10.404  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.016  -5.550 -10.809  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.353  -4.206 -10.553  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.199  -3.071 -11.017  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.357  -8.451  -7.846  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.523  -7.146  -9.288  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.160  -8.813 -10.163  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.346  -8.183 -11.297  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.693  -6.493  -9.430  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.313  -6.794 -11.126  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.239  -5.634 -11.862  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.932  -5.605 -10.239  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -11.179  -4.103  -9.493  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.409  -4.178 -11.075  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -11.717  -2.169 -10.834  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -13.109  -3.073 -10.513  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.381  -3.154 -12.038  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.426 -10.429  -9.004  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.209 -11.655  -9.131  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.682 -12.146  -7.760  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.206 -11.679  -6.723  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.374 -12.741  -9.816  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.694 -12.269 -11.093  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.730 -13.312 -11.633  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.842 -12.738 -12.728  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.861 -11.751 -12.194  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.504 -10.481  -8.570  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.073 -11.438  -9.740  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.611 -13.079  -9.130  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -14.018 -13.572 -10.063  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -13.449 -12.073 -11.839  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.149 -11.360 -10.883  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.105 -13.663 -10.826  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -12.297 -14.137 -12.037  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -10.304 -13.547 -13.198  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.467 -12.249 -13.461  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17     -10.359 -10.928 -11.797  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.230 -11.425 -12.954  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -9.286 -12.187 -11.446  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.622 -13.093  -7.767  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.166 -13.655  -6.531  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.116 -14.462  -5.768  1.00  0.00           C  
ATOM    283  O   ALA A  18     -15.094 -14.455  -4.535  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.376 -14.527  -6.837  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.970 -13.436  -8.663  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.495 -12.833  -5.909  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -18.126 -13.937  -7.341  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.783 -14.916  -5.915  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.075 -15.346  -7.473  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.249 -15.156  -6.509  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.192 -15.972  -5.909  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.275 -15.132  -5.022  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.883 -15.564  -3.937  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.372 -16.662  -7.002  1.00  0.00           C  
ATOM    295  OG  SER A  19     -13.175 -17.552  -7.758  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.326 -15.120  -7.525  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.665 -16.728  -5.300  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.963 -15.915  -7.667  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.566 -17.219  -6.548  1.00  0.00           H  
ATOM    300  HG  SER A  19     -13.436 -17.131  -8.580  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.934 -13.930  -5.492  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.066 -13.026  -4.743  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.750 -12.536  -3.464  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.980 -12.495  -3.383  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.673 -11.835  -5.618  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.789 -12.169  -6.825  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.620 -10.948  -7.716  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.432 -12.688  -6.369  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.288 -13.632  -6.401  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.174 -13.571  -4.473  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.579 -11.374  -5.982  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.151 -11.121  -5.005  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.265 -12.943  -7.408  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -9.158 -10.151  -7.152  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -10.587 -10.624  -8.070  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.995 -11.201  -8.559  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.830 -12.929  -7.233  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.569 -13.574  -5.768  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.934 -11.929  -5.783  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.941 -12.159  -2.473  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.458 -11.681  -1.188  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.001 -10.248  -0.911  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.829  -9.919  -1.105  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.997 -12.603  -0.054  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.540 -14.022  -0.153  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -13.051 -14.085  -0.015  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -13.779 -14.021  -1.005  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -13.530 -14.210   1.218  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.933 -12.193  -2.618  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.536 -11.698  -1.238  1.00  0.00           H  
ATOM    331  HB2 GLN A  21      -9.918 -12.655  -0.066  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.317 -12.182   0.888  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -11.265 -14.433  -1.113  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -11.098 -14.617   0.632  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -12.866 -14.257   1.992  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -14.541 -14.249   1.341  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.923  -9.379  -0.441  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.616  -7.970  -0.141  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.419  -7.812   0.795  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.320  -8.495   1.816  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.896  -7.461   0.529  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.970  -8.344   0.001  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.339  -9.699  -0.168  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.436  -7.409  -1.045  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.804  -7.544   1.601  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.064  -6.430   0.254  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.785  -8.394   0.707  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.318  -7.972  -0.951  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.436 -10.276   0.740  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.784 -10.221  -1.000  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.516  -6.901   0.434  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.317  -6.644   1.227  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.491  -5.399   2.090  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.749  -4.311   1.575  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.105  -6.482   0.307  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.738  -6.498   1.000  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.637  -6.795  -0.006  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.472  -5.172   1.700  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.667  -6.365  -0.422  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.156  -7.494   1.872  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.127  -7.282  -0.415  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.204  -5.545  -0.219  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.728  -7.280   1.746  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.824  -7.751  -0.473  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -3.684  -6.824   0.501  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.620  -6.023  -0.761  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -5.612  -4.361   1.000  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.457  -5.158   2.067  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -6.156  -5.056   2.527  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.338  -5.564   3.401  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.482  -4.449   4.330  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.278  -4.350   5.269  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.231  -5.015   6.306  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.776  -4.565   5.163  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.893  -4.817   4.300  1.00  0.00           O  
ATOM    376  CG2 THR A  24     -10.027  -3.288   5.953  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.113  -6.491   3.763  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.540  -3.546   3.746  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.672  -5.386   5.857  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.036  -5.763   4.227  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -10.073  -2.449   5.274  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.222  -3.137   6.658  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.962  -3.373   6.486  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.301  -3.526   4.892  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.092  -3.354   5.694  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.511  -1.946   5.524  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.819  -1.251   4.552  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -4.027  -4.417   5.319  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -3.064  -4.659   6.487  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.258  -4.004   4.070  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.725  -5.284   7.696  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.403  -2.999   4.024  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.360  -3.495   6.730  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.544  -5.339   5.098  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -2.276  -5.322   6.165  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.633  -3.718   6.792  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.610  -3.174   4.305  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -3.956  -3.709   3.300  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.667  -4.838   3.721  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -4.408  -4.574   8.141  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -2.970  -5.557   8.417  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -4.270  -6.166   7.393  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.671  -1.533   6.475  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.053  -0.211   6.434  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.524  -0.298   6.362  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.949  -1.384   6.291  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.471   0.596   7.667  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.105   1.959   7.538  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.460  -2.153   7.256  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.412   0.295   5.551  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.540   0.536   7.788  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.987   0.187   8.543  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.987   2.340   8.408  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.885   0.874   6.378  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.573   0.998   6.324  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.259   0.245   7.466  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.031  -0.685   7.229  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.964   2.480   6.394  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.282   3.388   5.363  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.824   4.804   5.463  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.464   2.841   3.953  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.442   1.728   6.435  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.932   0.608   5.393  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.720   2.847   7.380  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       2.031   2.555   6.255  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.778   3.424   5.573  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       1.892   4.793   5.303  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.611   5.202   6.444  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.354   5.423   4.714  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.013   1.861   3.885  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.517   2.770   3.726  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.012   3.504   3.246  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.961   0.641   8.702  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.565   0.018   9.881  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.162  -1.452  10.002  1.00  0.00           C  
ATOM    436  O   ASP A  28       1.930  -2.275  10.503  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.157   0.780  11.147  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.779   0.202  12.406  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       2.974   0.469  12.656  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.071  -0.520  13.141  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.266   1.376   8.834  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.639   0.076   9.772  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.472   1.808  11.057  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.083   0.745  11.250  1.00  0.00           H  
ATOM    445  N   GLU A  29      -0.044  -1.770   9.537  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.561  -3.135   9.595  1.00  0.00           C  
ATOM    447  C   GLU A  29      -0.049  -4.012   8.445  1.00  0.00           C  
ATOM    448  O   GLU A  29      -0.303  -5.218   8.436  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -2.090  -3.107   9.572  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.710  -2.517  10.824  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -4.082  -1.922  10.572  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -5.043  -2.698  10.384  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -4.198  -0.677  10.567  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.631  -1.039   9.136  1.00  0.00           H  
ATOM    455  HA  GLU A  29      -0.239  -3.569  10.529  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.413  -2.520   8.729  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.453  -4.116   9.456  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -2.805  -3.298  11.558  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.059  -1.742  11.203  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.669  -3.425   7.478  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.175  -4.202   6.343  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.677  -3.986   6.084  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.191  -4.400   5.045  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.368  -3.866   5.086  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.504  -4.861   3.928  1.00  0.00           C  
ATOM    466  CD1 LEU A  30      -0.141  -6.191   4.285  1.00  0.00           C  
ATOM    467  CD2 LEU A  30      -0.114  -4.288   2.662  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.862  -2.425   7.525  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.027  -5.247   6.587  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.676  -3.809   5.359  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.683  -2.896   4.733  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.552  -5.040   3.736  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       0.459  -6.695   5.027  1.00  0.00           H  
ATOM    474 HD12 LEU A  30      -0.211  -6.806   3.400  1.00  0.00           H  
ATOM    475 HD13 LEU A  30      -1.131  -6.016   4.681  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.375  -3.359   2.412  1.00  0.00           H  
ATOM    477 HD22 LEU A  30      -1.166  -4.107   2.825  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.009  -4.990   1.851  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.380  -3.362   7.037  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.821  -3.134   6.874  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.570  -3.407   8.178  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.079  -3.090   9.264  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.116  -1.714   6.367  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.442  -1.374   5.063  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.608  -2.180   3.948  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.639  -0.249   4.956  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.984  -1.872   2.754  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.016   0.063   3.764  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.187  -0.750   2.663  1.00  0.00           C  
ATOM    490  H   PHE A  31       2.901  -3.084   7.891  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.128  -3.852   6.136  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.783  -1.001   7.106  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.183  -1.606   6.228  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.231  -3.059   4.018  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.504   0.388   5.817  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.121  -2.507   1.893  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.392   0.942   3.694  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.698  -0.509   1.732  1.00  0.00           H  
ATOM    499  N   SER A  32       6.761  -3.998   8.063  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.577  -4.323   9.234  1.00  0.00           C  
ATOM    501  C   SER A  32       9.036  -3.902   9.028  1.00  0.00           C  
ATOM    502  O   SER A  32       9.957  -4.600   9.458  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.516  -5.833   9.488  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.184  -6.262   9.716  1.00  0.00           O  
ATOM    505  H   SER A  32       7.112  -4.233   7.134  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.146  -3.823  10.075  1.00  0.00           H  
ATOM    507  HB2 SER A  32       7.907  -6.357   8.626  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.114  -6.074  10.355  1.00  0.00           H  
ATOM    509  HG  SER A  32       5.795  -6.557   8.889  1.00  0.00           H  
ATOM    510  N   SER A  33       9.245  -2.749   8.386  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.596  -2.247   8.131  1.00  0.00           C  
ATOM    512  C   SER A  33      10.577  -0.800   7.638  1.00  0.00           C  
ATOM    513  O   SER A  33       9.778  -0.439   6.771  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.314  -3.137   7.111  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.568  -2.588   6.741  1.00  0.00           O  
ATOM    516  H   SER A  33       8.444  -2.204   8.064  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.139  -2.270   9.056  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.479  -4.113   7.543  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.701  -3.236   6.229  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.199  -3.297   6.597  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.468   0.024   8.197  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.571   1.430   7.809  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.010   1.550   6.352  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.405   2.290   5.573  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.560   2.162   8.721  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.636   3.658   8.470  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.543   4.345   9.479  1.00  0.00           C  
ATOM    528  NE  ARG A  34      13.763   5.753   9.150  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      14.852   6.222   8.530  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      15.827   5.399   8.151  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      14.961   7.523   8.283  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.094  -0.334   8.920  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.594   1.878   7.917  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.266   2.005   9.747  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.544   1.743   8.572  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      13.025   3.828   7.477  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      11.644   4.078   8.548  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      13.085   4.281  10.455  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.495   3.833   9.497  1.00  0.00           H  
ATOM    540  HE  ARG A  34      13.035   6.414   9.419  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.756   4.418   8.326  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      16.635   5.763   7.689  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      14.231   8.148   8.561  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      15.773   7.878   7.820  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.068   0.818   5.990  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.559   0.838   4.623  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.531   0.302   3.646  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.435   0.780   2.515  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.537   0.238   6.686  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.804   1.855   4.353  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.449   0.236   4.560  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.763  -0.703   4.083  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.714  -1.282   3.251  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.718  -0.196   2.848  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.292  -0.130   1.694  1.00  0.00           O  
ATOM    556  CB  GLU A  36       9.994  -2.408   4.001  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.797  -2.980   3.255  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.190  -3.713   1.984  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.336  -3.049   0.936  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.349  -4.951   2.037  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.915  -1.076   5.021  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.176  -1.685   2.362  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.694  -3.211   4.180  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.648  -2.028   4.951  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.283  -3.673   3.906  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.131  -2.172   2.995  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.360   0.656   3.817  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.436   1.763   3.582  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.944   2.643   2.440  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.172   3.077   1.584  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.281   2.593   4.862  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.118   3.547   4.843  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.844   3.110   5.170  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.302   4.878   4.510  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.775   3.984   5.162  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.235   5.758   4.501  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.970   5.309   4.828  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.743   0.526   4.754  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.477   1.349   3.309  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.144   1.924   5.699  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.182   3.169   5.017  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.690   2.074   5.432  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.291   5.230   4.252  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.787   3.631   5.417  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.391   6.794   4.240  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.136   5.993   4.821  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.249   2.921   2.452  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.879   3.723   1.408  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.632   3.128   0.019  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.151   3.826  -0.876  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.400   3.856   1.650  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.667   4.529   3.002  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.060   4.643   0.525  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.952   5.856   3.175  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.818   2.610   3.239  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.452   4.718   1.448  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.829   2.866   1.661  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.341   3.874   3.796  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.727   4.709   3.104  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      14.113   4.757   0.735  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.601   5.618   0.450  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.934   4.114  -0.408  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      10.886   5.707   3.081  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.288   6.547   2.416  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.173   6.259   4.152  1.00  0.00           H  
ATOM    606  N   SER A  39      10.960   1.840  -0.160  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.765   1.181  -1.454  1.00  0.00           C  
ATOM    608  C   SER A  39       9.293   1.245  -1.861  1.00  0.00           C  
ATOM    609  O   SER A  39       8.955   1.895  -2.851  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.250  -0.273  -1.410  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.646  -0.339  -1.173  1.00  0.00           O  
ATOM    612  H   SER A  39      11.355   1.311   0.619  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.357   1.736  -2.186  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.739  -0.798  -0.616  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.033  -0.751  -2.353  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.820  -0.934  -0.440  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.431   0.548  -1.107  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.991   0.489  -1.390  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.413   1.781  -1.976  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.543   1.717  -2.847  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.168   0.078  -0.148  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.488  -1.353   0.254  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.409   1.027   1.014  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.786  -0.016  -0.335  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.857  -0.290  -2.129  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.121   0.124  -0.408  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       5.901  -1.625   1.118  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       7.538  -1.433   0.494  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.254  -2.017  -0.563  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       5.795   0.733   1.852  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       6.154   2.035   0.718  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       7.448   0.988   1.299  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.869   2.949  -1.511  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.355   4.203  -2.040  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.949   5.173  -0.943  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.892   5.800  -1.028  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.577   2.993  -0.777  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.120   4.664  -2.647  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.495   3.996  -2.659  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.794   5.307   0.086  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.487   6.197   1.192  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.526   7.285   1.393  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.569   7.050   2.005  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.667   4.779   0.090  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.533   6.662   1.008  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.417   5.613   2.094  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.235   8.476   0.874  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.114   9.630   1.050  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.661  10.402   2.292  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.219  10.212   3.374  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.088  10.525  -0.194  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.714   9.854  -1.403  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       7.992   9.132  -2.122  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       9.927  10.051  -1.630  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.386   8.573   0.317  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.113   9.262   1.205  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.064  10.768  -0.433  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.631  11.436   0.012  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.655  11.269   2.142  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.173  12.048   3.272  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.680  12.296   3.228  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.924  11.668   3.963  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.223  11.385   1.225  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.407  11.520   4.184  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.683  12.998   3.282  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.252  13.217   2.369  1.00  0.00           N  
ATOM    667  CA  ARG A  45       2.835  13.541   2.245  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.190  12.715   1.136  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.264  13.068  -0.043  1.00  0.00           O  
ATOM    670  CB  ARG A  45       2.644  15.037   1.984  1.00  0.00           C  
ATOM    671  CG  ARG A  45       2.928  15.908   3.199  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.405  15.907   3.559  1.00  0.00           C  
ATOM    673  NE  ARG A  45       4.708  16.838   4.646  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       5.946  17.187   5.006  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.002  16.689   4.368  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       6.129  18.035   6.012  1.00  0.00           N  
ATOM    677  H   ARG A  45       4.926  13.701   1.778  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.359  13.287   3.181  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.307  15.340   1.187  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       1.622  15.210   1.676  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       2.620  16.920   2.985  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       2.364  15.528   4.037  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       4.686  14.911   3.867  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       4.975  16.188   2.686  1.00  0.00           H  
ATOM    685  HE  ARG A  45       3.920  17.238   5.155  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       6.876  16.048   3.610  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       7.926  16.957   4.644  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       5.340  18.415   6.497  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       7.055  18.298   6.283  1.00  0.00           H  
ATOM    690  N   MET A  46       1.566  11.606   1.530  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.905  10.714   0.582  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.421  11.307   0.109  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.877  12.329   0.629  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.674   9.344   1.220  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.789   8.189   0.239  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.336   7.278   0.410  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.537   8.591   0.201  1.00  0.00           C  
ATOM    698  H   MET A  46       1.551  11.372   2.523  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.557  10.598  -0.271  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.403   9.197   2.003  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.316   9.323   1.653  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.032   7.512   0.405  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.730   8.582  -0.766  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.526   8.166   0.135  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.488   9.261   1.047  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.318   9.139  -0.704  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.042  10.660  -0.877  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.308  11.133  -1.425  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.509  10.504  -0.717  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.201  11.164   0.057  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.377  10.843  -2.931  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.537  11.416  -3.511  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.622   9.811  -1.259  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.348  12.201  -1.279  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.507  11.255  -3.415  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.402   9.773  -3.089  1.00  0.00           H  
ATOM    717  HG  SER A  47      -3.379  12.346  -3.692  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.735   9.220  -0.994  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.870   8.473  -0.452  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.880   7.061  -1.030  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.937   6.081  -0.283  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.183   9.185  -0.808  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.413   8.399  -0.459  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.060   8.513   0.753  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.114   7.485  -1.173  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.104   7.703   0.771  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.159   7.069  -0.385  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.101   8.727  -1.625  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.805   8.378   0.611  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.230  10.122  -0.275  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.200   9.380  -1.870  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.783   9.123   1.522  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.892   7.146  -2.175  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.795   7.580   1.593  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.906   6.439  -0.675  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.822   6.956  -2.356  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.772   5.661  -3.026  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.336   5.131  -3.066  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.114   3.920  -3.119  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.306   5.796  -4.453  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.824   5.775  -4.547  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.399   4.452  -4.062  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.915   4.413  -4.198  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.356   4.563  -5.613  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.841   7.795  -2.939  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.394   4.959  -2.483  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -4.957   6.731  -4.866  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.916   4.986  -5.047  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.223   6.574  -3.940  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.112   5.927  -5.578  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.977   3.650  -4.649  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.138   4.316  -3.023  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.272   3.467  -3.818  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -9.336   5.216  -3.610  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49     -10.386   4.432  -5.681  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -8.889   3.853  -6.210  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -9.114   5.511  -5.966  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.367   6.052  -3.034  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -0.949   5.705  -3.084  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.499   4.935  -1.840  1.00  0.00           C  
ATOM    761  O   GLU A  50       0.043   3.836  -1.959  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.111   6.980  -3.241  1.00  0.00           C  
ATOM    763  CG  GLU A  50       1.391   6.741  -3.230  1.00  0.00           C  
ATOM    764  CD  GLU A  50       2.181   7.982  -3.601  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       2.181   8.948  -2.809  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       2.804   7.986  -4.684  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.617   7.038  -2.957  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.790   5.081  -3.952  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.370   7.451  -4.178  1.00  0.00           H  
ATOM    770  HB3 GLU A  50      -0.352   7.655  -2.433  1.00  0.00           H  
ATOM    771  HG2 GLU A  50       1.686   6.430  -2.238  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       1.624   5.958  -3.935  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.733   5.512  -0.655  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.323   4.886   0.609  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.707   3.412   0.655  1.00  0.00           C  
ATOM    776  O   ALA A  51       0.151   2.568   0.912  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -0.917   5.630   1.798  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.217   6.410  -0.629  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.753   4.953   0.668  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -1.995   5.618   1.729  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.567   6.651   1.797  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.611   5.147   2.714  1.00  0.00           H  
ATOM    783  N   ILE A  52      -1.976   3.089   0.413  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.401   1.693   0.473  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.648   0.867  -0.570  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.148  -0.216  -0.262  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -3.924   1.535   0.292  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.673   2.444   1.275  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.340   0.083   0.478  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.442   2.097   2.731  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.650   3.817   0.178  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.118   1.346   1.469  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.175   1.828  -0.716  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.355   3.463   1.127  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.730   2.376   1.081  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -5.396  -0.018   0.274  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.137  -0.224   1.493  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -3.782  -0.541  -0.205  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -3.394   2.207   2.965  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -4.746   1.077   2.912  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.022   2.761   3.356  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.576   1.381  -1.801  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -0.951   0.649  -2.906  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.449   0.131  -2.561  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.882  -0.886  -3.107  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -0.934   1.497  -4.181  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.553   0.756  -5.465  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.590  -0.300  -5.804  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.400   1.739  -6.614  1.00  0.00           C  
ATOM    810  H   LEU A  53      -1.964   2.309  -1.977  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.624  -0.258  -3.062  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -1.916   1.920  -4.314  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.231   2.304  -4.038  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.395   0.260  -5.319  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -2.559   0.166  -5.908  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.627  -1.036  -5.015  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.322  -0.782  -6.733  1.00  0.00           H  
ATOM    818 HD21 LEU A  53       0.341   2.482  -6.357  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.347   2.225  -6.801  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.087   1.209  -7.501  1.00  0.00           H  
ATOM    821  N   LEU A  54       1.155   0.832  -1.668  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.492   0.421  -1.227  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.554  -1.080  -0.900  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.562  -1.739  -1.163  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.889   1.223   0.018  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.595   2.561  -0.236  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.755   3.462  -1.126  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.897   3.254   1.086  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.784   1.708  -1.300  1.00  0.00           H  
ATOM    830  HA  LEU A  54       3.226   0.670  -2.059  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.996   1.419   0.591  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.543   0.611   0.615  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.532   2.376  -0.737  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.649   3.010  -2.101  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       3.242   4.421  -1.226  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       1.782   3.598  -0.682  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.454   4.160   0.899  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.480   2.597   1.712  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       2.971   3.498   1.584  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.464  -1.600  -0.317  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.385  -3.005   0.070  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.813  -3.982  -1.013  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.557  -4.923  -0.734  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.664  -0.990  -0.135  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       2.015  -3.158   0.934  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.366  -3.225   0.348  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.329  -3.782  -2.241  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.663  -4.673  -3.360  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.166  -4.948  -3.435  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.581  -6.102  -3.538  1.00  0.00           O  
ATOM    851  CB  LEU A  56       1.180  -4.088  -4.690  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.287  -3.648  -4.730  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.708  -3.329  -6.156  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.189  -4.718  -4.128  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.700  -2.994  -2.403  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.155  -5.610  -3.191  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.797  -3.234  -4.926  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.327  -4.838  -5.454  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.400  -2.747  -4.143  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.518  -4.184  -6.789  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.144  -2.482  -6.518  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -1.761  -3.095  -6.178  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.054  -4.743  -3.057  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -0.932  -5.680  -4.544  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -2.220  -4.491  -4.355  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.975  -3.890  -3.388  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.431  -4.035  -3.453  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.966  -4.831  -2.259  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.977  -5.525  -2.373  1.00  0.00           O  
ATOM    870  CB  ARG A  57       6.101  -2.660  -3.522  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.637  -1.825  -4.706  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.447  -0.547  -4.846  1.00  0.00           C  
ATOM    873  NE  ARG A  57       5.908   0.333  -5.884  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       6.306   1.593  -6.078  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       7.253   2.127  -5.312  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       5.756   2.320  -7.044  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.571  -2.956  -3.304  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.662  -4.579  -4.357  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.881  -2.117  -2.614  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       7.169  -2.797  -3.601  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       5.746  -2.406  -5.610  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       4.597  -1.566  -4.566  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       6.436  -0.025  -3.903  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       7.463  -0.808  -5.100  1.00  0.00           H  
ATOM    885  HE  ARG A  57       5.182  -0.047  -6.492  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       7.674   1.588  -4.582  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       7.547   3.072  -5.465  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.045   1.924  -7.626  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       6.054   3.265  -7.192  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.281  -4.724  -1.118  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.665  -5.452   0.091  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.448  -6.956  -0.099  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.312  -7.767   0.236  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.845  -4.953   1.286  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.182  -5.632   2.596  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.238  -5.188   3.377  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.440  -6.715   3.051  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.550  -5.802   4.574  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.743  -7.335   4.248  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.800  -6.875   5.006  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.106  -7.488   6.200  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.465  -4.112  -1.085  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.712  -5.268   0.276  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       5.014  -3.896   1.409  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.797  -5.122   1.087  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.823  -4.348   3.036  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.613  -7.073   2.455  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.378  -5.442   5.167  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.153  -8.175   4.585  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.191  -8.435   6.063  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.281  -7.306  -0.642  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.917  -8.699  -0.898  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.534  -9.227  -2.199  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.479 -10.428  -2.469  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.395  -8.828  -0.969  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.682  -8.382   0.300  1.00  0.00           C  
ATOM    917  CD  LYS A  59       2.108  -9.207   1.504  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.377  -8.773   2.765  1.00  0.00           C  
ATOM    919  NZ  LYS A  59      -0.064  -9.156   2.736  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.612  -6.576  -0.887  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.274  -9.296  -0.083  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       2.032  -8.227  -1.789  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       2.142  -9.859  -1.155  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.918  -7.345   0.486  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.617  -8.490   0.158  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.888 -10.246   1.312  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       3.171  -9.085   1.654  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.846  -9.239   3.619  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       1.452  -7.700   2.856  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59      -0.510  -8.939   3.651  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59      -0.161 -10.174   2.551  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59      -0.560  -8.630   1.988  1.00  0.00           H  
ATOM    933  N   LYS A  60       5.111  -8.326  -3.005  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.729  -8.697  -4.276  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.670  -9.139  -5.287  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.599 -10.312  -5.664  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.777  -9.798  -4.071  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.627 -10.074  -5.303  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.505  -8.883  -5.658  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.261  -9.111  -6.960  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       8.346  -9.170  -8.135  1.00  0.00           N  
ATOM    942  H   LYS A  60       5.120  -7.347  -2.728  1.00  0.00           H  
ATOM    943  HA  LYS A  60       6.222  -7.816  -4.664  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       7.435  -9.508  -3.265  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       6.272 -10.713  -3.799  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       8.257 -10.926  -5.106  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       6.975 -10.291  -6.136  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.883  -8.008  -5.766  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.218  -8.725  -4.862  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       9.961  -8.302  -7.101  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.802 -10.044  -6.888  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       7.682  -9.964  -8.035  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       8.894  -9.301  -9.009  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       7.803  -8.285  -8.211  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.836  -8.188  -5.709  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.779  -8.468  -6.685  1.00  0.00           C  
ATOM    957  C   LEU A  61       2.140  -7.182  -7.230  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.966  -7.178  -7.602  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.713  -9.384  -6.067  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.445  -9.174  -4.570  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.914  -7.775  -4.302  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.469 -10.221  -4.055  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.947  -7.244  -5.336  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.249  -8.978  -7.504  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.785  -9.235  -6.600  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       2.026 -10.405  -6.209  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.371  -9.285  -4.026  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       0.816  -7.625  -3.238  1.00  0.00           H  
ATOM    969 HD12 LEU A  61      -0.052  -7.660  -4.770  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       1.600  -7.045  -4.707  1.00  0.00           H  
ATOM    971 HD21 LEU A  61       0.891 -11.205  -4.196  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.460 -10.145  -4.601  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.285 -10.055  -3.005  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.920  -6.103  -7.305  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.433  -4.817  -7.818  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.910  -4.919  -9.263  1.00  0.00           C  
ATOM    977  O   TYR A  62       1.203  -4.025  -9.731  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.565  -3.784  -7.744  1.00  0.00           C  
ATOM    979  CG  TYR A  62       3.141  -2.364  -8.056  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.569  -1.559  -7.081  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.324  -1.828  -9.325  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       2.189  -0.261  -7.360  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.944  -0.531  -9.613  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       2.378   0.248  -8.627  1.00  0.00           C  
ATOM    985  OH  TYR A  62       2.000   1.542  -8.910  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.883  -6.160  -6.976  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.625  -4.493  -7.181  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.979  -3.789  -6.746  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.336  -4.060  -8.446  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       2.421  -1.958  -6.088  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.767  -2.442 -10.096  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.746   0.349  -6.588  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.094  -0.132 -10.606  1.00  0.00           H  
ATOM    994  HH  TYR A  62       2.376   2.137  -8.257  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.250  -6.009  -9.964  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.830  -6.198 -11.354  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.356  -6.604 -11.486  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.459  -5.825 -11.983  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.718  -7.245 -12.037  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       4.176  -6.825 -12.107  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.491  -5.638 -12.198  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       5.077  -7.803 -12.067  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.825  -6.726  -9.523  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.967  -5.254 -11.861  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.659  -8.171 -11.485  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.361  -7.410 -13.043  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.744  -8.764 -11.993  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       6.064  -7.550 -12.113  1.00  0.00           H  
ATOM   1009  N   GLN A  64       0.015  -7.819 -11.040  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.359  -8.326 -11.160  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.219  -8.022  -9.924  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.422  -8.291  -9.944  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.335  -9.834 -11.442  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -2.699 -10.424 -11.767  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -2.618 -11.868 -12.225  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.513 -12.148 -13.420  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -2.661 -12.797 -11.275  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.725  -8.407 -10.600  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.799  -7.826 -12.003  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.680 -10.019 -12.281  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -0.944 -10.342 -10.574  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -3.317 -10.378 -10.883  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -3.153  -9.838 -12.553  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -2.746 -12.494 -10.305  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -2.609 -13.777 -11.557  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.645  -7.465  -8.860  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.434  -7.169  -7.661  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.333  -5.951  -7.871  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.476  -5.930  -7.411  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.528  -6.951  -6.463  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.657  -7.216  -8.874  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.058  -8.027  -7.453  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -2.131  -6.803  -5.579  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -0.914  -6.078  -6.629  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -0.897  -7.816  -6.327  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.810  -4.942  -8.569  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.559  -3.716  -8.837  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.668  -3.935  -9.875  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.640  -3.178  -9.913  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.607  -2.613  -9.308  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.269  -1.250  -9.450  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.251  -0.160  -9.750  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.516  -0.412 -10.991  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -0.522   0.358 -11.439  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.147   1.441 -10.762  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66       0.099   0.045 -12.572  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.857  -5.027  -8.926  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.015  -3.403  -7.910  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.800  -2.523  -8.597  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.198  -2.892 -10.269  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.985  -1.290 -10.258  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.778  -1.011  -8.528  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.770   0.782  -9.837  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.550  -0.108  -8.930  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.782  -1.231 -11.538  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.609   1.684  -9.909  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       0.598   2.012 -11.106  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.179  -0.768 -13.086  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       0.842   0.620 -12.911  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.526  -4.967 -10.712  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.525  -5.261 -11.742  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.600  -6.226 -11.233  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.775  -6.086 -11.575  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.879  -5.845 -13.021  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.816  -4.901 -13.561  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.287  -7.223 -12.763  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.705  -5.567 -10.632  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.002  -4.329 -12.007  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.649  -5.944 -13.772  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.380  -5.322 -14.453  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.047  -4.762 -12.815  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.266  -3.947 -13.794  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.805  -7.581 -13.661  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -5.073  -7.907 -12.481  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.562  -7.160 -11.966  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.192  -7.201 -10.414  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.124  -8.188  -9.863  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.105  -7.560  -8.874  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.197  -8.091  -8.659  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.357  -9.320  -9.176  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.767 -10.328 -10.147  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.856 -11.078 -10.900  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -6.281 -12.199 -11.751  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -5.764 -13.323 -10.920  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.204  -7.260 -10.165  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.685  -8.601 -10.687  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.551  -8.894  -8.597  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.029  -9.840  -8.510  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -5.147  -9.804 -10.861  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.166 -11.035  -9.596  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -7.545 -11.503 -10.186  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.380 -10.385 -11.541  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -7.056 -12.574 -12.402  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.472 -11.802 -12.348  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -6.537 -13.741 -10.364  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -5.031 -12.980 -10.269  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.354 -14.058 -11.530  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.712  -6.442  -8.266  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.567  -5.757  -7.303  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.802  -4.306  -7.711  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.066  -3.751  -8.530  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.943  -5.820  -5.908  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -8.033  -7.184  -5.266  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -7.092  -8.167  -5.539  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -9.064  -7.487  -4.387  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.176  -9.415  -4.955  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -9.154  -8.731  -3.798  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.209  -9.692  -4.084  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.300 -10.934  -3.498  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.792  -6.056  -8.472  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.519  -6.267  -7.284  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.899  -5.556  -5.976  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.445  -5.116  -5.265  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.283  -7.946  -6.220  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.804  -6.733  -4.165  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.434 -10.167  -5.179  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.962  -8.947  -3.118  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.466 -11.151  -3.075  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.840  -3.700  -7.138  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.176  -2.312  -7.434  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.339  -1.351  -6.587  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.785  -0.879  -5.538  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.669  -2.064  -7.200  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.462  -2.778  -8.133  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.420  -4.225  -6.484  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.953  -2.136  -8.476  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -11.933  -2.386  -6.206  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.878  -1.009  -7.303  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -13.078  -3.345  -7.663  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.116  -1.078  -7.046  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.210  -0.168  -6.346  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.290   1.227  -6.960  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.685   2.183  -6.293  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.767  -0.687  -6.403  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.496  -1.968  -5.605  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.139  -3.170  -6.276  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.001  -2.190  -5.438  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.802  -1.518  -7.912  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.525  -0.112  -5.314  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.516  -0.874  -7.436  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.112   0.087  -6.027  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -5.930  -1.869  -4.621  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.211  -3.115  -6.163  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -5.773  -4.076  -5.817  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -5.888  -3.173  -7.327  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.525  -2.179  -6.408  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.829  -3.146  -4.965  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.586  -1.405  -4.824  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.914   1.333  -8.233  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.951   2.608  -8.941  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -8.205   2.699  -9.807  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -8.193   2.328 -10.982  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.692   2.789  -9.797  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.441   3.250  -9.036  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.667   4.624  -8.421  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.057   2.242  -7.962  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.592   0.500  -8.730  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.986   3.394  -8.200  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -5.469   1.846 -10.273  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.905   3.518 -10.564  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.618   3.330  -9.730  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -3.794   4.913  -7.854  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.526   4.589  -7.767  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -4.841   5.345  -9.205  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -4.794   2.257  -7.172  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.090   2.498  -7.556  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -4.015   1.253  -8.394  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -9.289   3.187  -9.206  1.00  0.00           N  
ATOM   1169  CA  GLU A  73     -10.564   3.324  -9.901  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.813   4.777 -10.302  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -11.164   5.590  -9.417  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -11.707   2.810  -9.015  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -11.489   1.398  -8.487  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -11.321   0.374  -9.595  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -12.345  -0.067 -10.156  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73     -10.164   0.011  -9.899  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -9.227   3.476  -8.230  1.00  0.00           H  
ATOM   1178  HA  GLU A  73     -10.519   2.721 -10.796  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.814   3.472  -8.169  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -12.622   2.820  -9.588  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.600   1.390  -7.875  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -12.340   1.119  -7.884  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -0.673  14.853   9.089  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.693  15.404   9.301  1.00  0.00           C  
ATOM      3  C   SER A   1       1.689  14.813   8.302  1.00  0.00           C  
ATOM      4  O   SER A   1       2.337  15.551   7.558  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.161  15.132  10.736  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.080  13.752  11.052  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.681  13.829   9.270  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.979  15.023   8.109  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.349  15.313   9.733  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.648  16.472   9.145  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.187  15.452  10.844  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.539  15.683  11.424  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.051  13.644  12.005  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.800  13.482   8.284  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.719  12.790   7.380  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.246  11.360   7.116  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.415  10.827   7.853  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.136  12.762   7.964  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.804  14.125   7.955  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.295  14.539   6.883  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.838  14.776   9.020  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.211  12.921   8.901  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.733  13.331   6.442  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.091  12.414   8.984  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.744  12.082   7.384  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.783  10.744   6.062  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.421   9.371   5.706  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.876   8.383   6.781  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.183   7.406   7.065  1.00  0.00           O  
ATOM     30  CB  VAL A   3       3.021   8.954   4.342  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.545   8.946   4.388  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.488   7.593   3.919  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.463  11.242   5.487  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.344   9.326   5.627  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.713   9.680   3.602  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.881   8.155   5.042  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.900   9.895   4.759  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.934   8.781   3.394  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       3.021   7.254   3.044  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.436   7.674   3.689  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.627   6.885   4.722  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.041   8.647   7.378  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.586   7.784   8.420  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.879   8.023   9.756  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.663   7.085  10.524  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.091   8.025   8.573  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.860   6.790   8.936  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.667   5.996  10.028  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.947   6.211   8.204  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.565   4.957  10.021  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.362   5.067   8.912  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.611   6.547   7.020  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.409   4.260   8.474  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.650   5.745   6.587  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.039   4.612   7.313  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.564   9.479   7.100  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.423   6.759   8.120  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.485   8.399   7.640  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.254   8.760   9.348  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.913   6.170  10.781  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.628   4.223  10.727  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.324   7.418   6.447  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.721   3.383   9.022  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.174   5.989   5.675  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.857   4.014   6.938  1.00  0.00           H  
ATOM     66  N   SER A   5       3.517   9.282  10.027  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.813   9.629  11.261  1.00  0.00           C  
ATOM     68  C   SER A   5       1.451   8.937  11.295  1.00  0.00           C  
ATOM     69  O   SER A   5       1.100   8.284  12.279  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.634  11.147  11.371  1.00  0.00           C  
ATOM     71  OG  SER A   5       3.884  11.814  11.343  1.00  0.00           O  
ATOM     72  H   SER A   5       3.740  10.021   9.360  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.404   9.278  12.095  1.00  0.00           H  
ATOM     74  HB2 SER A   5       2.036  11.497  10.543  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.135  11.383  12.299  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.742  12.755  11.216  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.690   9.087  10.208  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.629   8.472  10.097  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.550   7.213   9.235  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.640   7.282   8.006  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.632   9.465   9.500  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.845  10.750  10.308  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.813  11.675   9.589  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.356  10.429  11.706  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.043   9.644   9.430  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.953   8.196  11.089  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.288   9.739   8.514  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.584   8.966   9.404  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.901  11.267  10.406  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.407  11.941   8.624  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.961  12.570  10.176  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.759  11.172   9.454  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -2.548  11.348  12.239  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -1.613   9.854  12.239  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -3.268   9.856  11.634  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.371   6.066   9.888  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.260   4.785   9.187  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.222   3.724   9.745  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.072   2.536   9.459  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.183   4.279   9.267  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.082   5.191   8.661  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.304   6.080  10.907  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.518   4.944   8.151  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.462   4.156  10.301  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.259   3.329   8.760  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.343   4.859   7.798  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.207   4.155  10.540  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.187   3.234  11.121  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.449   3.109  10.258  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.120   2.077  10.289  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.561   3.689  12.535  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.392   3.672  13.509  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.828   2.269  13.684  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.606   2.261  14.592  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -0.931   2.725  15.971  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.258   5.145  10.776  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.721   2.263  11.185  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.946   4.697  12.486  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.331   3.037  12.917  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.613   4.318  13.134  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.733   4.035  14.468  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.589   1.637  14.118  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.547   1.882  12.716  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -0.218   1.255  14.644  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       0.144   2.913  14.169  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -1.208   3.728  15.956  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -0.101   2.617  16.590  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -1.715   2.166  16.362  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.767   4.158   9.489  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.953   4.155   8.627  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.855   3.085   7.535  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.106   3.237   6.567  1.00  0.00           O  
ATOM    133  CB  THR A   9      -6.176   5.532   7.965  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.994   5.944   7.266  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.544   6.581   9.005  1.00  0.00           C  
ATOM    136  H   THR A   9      -4.170   4.984   9.505  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.811   3.938   9.248  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.990   5.447   7.260  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -5.225   6.202   6.370  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -6.690   7.534   8.519  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.748   6.665   9.730  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -7.457   6.288   9.504  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.623   2.005   7.697  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.626   0.904   6.732  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.576   1.184   5.566  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.326   2.162   5.583  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.021  -0.408   7.421  1.00  0.00           C  
ATOM    148  OG  SER A  10      -6.161  -0.698   8.511  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.227   1.946   8.518  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.623   0.804   6.343  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -8.033  -0.327   7.789  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.963  -1.217   6.708  1.00  0.00           H  
ATOM    153  HG  SER A  10      -6.545  -0.358   9.322  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.538   0.312   4.556  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.392   0.450   3.377  1.00  0.00           C  
ATOM    156  C   MET A  11      -8.984  -0.900   2.979  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.331  -1.937   3.109  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.598   1.037   2.209  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.415   1.222   0.938  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.711   2.464   1.115  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.504   2.359  -0.487  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.894  -0.480   4.608  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.198   1.123   3.629  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.208   2.001   2.503  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.772   0.378   1.984  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.752   1.528   0.143  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -8.874   0.279   0.680  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -9.791   2.611  -1.259  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -11.333   3.049  -0.524  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -10.864   1.353  -0.645  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.220  -0.875   2.481  1.00  0.00           N  
ATOM    172  CA  THR A  12     -10.905  -2.096   2.071  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.720  -2.378   0.579  1.00  0.00           C  
ATOM    174  O   THR A  12     -10.906  -1.496  -0.262  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.415  -2.030   2.386  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.615  -1.740   3.774  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.105  -3.343   2.035  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.700   0.020   2.385  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.482  -2.915   2.634  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.856  -1.241   1.794  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.706  -0.792   3.894  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.004  -3.532   0.976  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.152  -3.279   2.291  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.648  -4.150   2.590  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.352  -3.620   0.270  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.152  -4.062  -1.106  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.424  -4.706  -1.647  1.00  0.00           C  
ATOM    188  O   PHE A  13     -12.124  -5.423  -0.929  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.993  -5.063  -1.180  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.637  -4.432  -1.039  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -7.220  -3.915   0.176  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.778  -4.361  -2.124  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -5.972  -3.339   0.307  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.529  -3.786  -1.999  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.126  -3.273  -0.781  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.194  -4.289   1.025  1.00  0.00           H  
ATOM    197  HA  PHE A  13      -9.921  -3.217  -1.720  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -9.102  -5.788  -0.389  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.026  -5.570  -2.132  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -7.880  -3.965   1.028  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -7.093  -4.762  -3.076  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -5.660  -2.940   1.259  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.869  -3.737  -2.852  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.149  -2.823  -0.682  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.714  -4.439  -2.918  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.899  -4.985  -3.570  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.496  -5.815  -4.786  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.194  -5.267  -5.848  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -13.843  -3.852  -3.983  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.120  -4.324  -4.667  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.981  -5.195  -3.770  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -16.802  -4.694  -3.003  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -15.806  -6.509  -3.869  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.085  -3.845  -3.459  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.404  -5.624  -2.861  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.120  -3.295  -3.101  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.321  -3.193  -4.662  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.695  -3.460  -4.961  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -14.851  -4.891  -5.546  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -15.114  -6.856  -4.534  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -16.373  -7.117  -3.277  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.476  -7.153  -4.640  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.099  -8.067  -5.725  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.934  -7.856  -6.986  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.129  -7.561  -6.909  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.351  -9.463  -5.138  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.182  -9.243  -3.921  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.813  -7.884  -3.408  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.047  -7.961  -5.968  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.872 -10.071  -5.864  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.408  -9.924  -4.891  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.229  -9.276  -4.181  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -12.955  -9.997  -3.180  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.652  -7.430  -2.904  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -11.960  -7.943  -2.750  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.298  -8.011  -8.148  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.984  -7.846  -9.427  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.876  -9.053  -9.720  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.005  -8.901 -10.191  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.969  -7.652 -10.558  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.203  -6.339 -10.476  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.123  -5.139 -10.636  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.354  -3.831 -10.532  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.255  -2.648 -10.606  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.307  -8.254  -8.145  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.600  -6.953  -9.355  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.255  -8.461 -10.528  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.492  -7.680 -11.503  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.718  -6.278  -9.515  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.461  -6.318 -11.260  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.600  -5.188 -11.603  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.874  -5.166  -9.860  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.827  -3.813  -9.590  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.641  -3.782 -11.343  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.919  -2.654  -9.805  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.799  -2.666 -11.492  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.697  -1.771 -10.574  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.354 -10.251  -9.439  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.093 -11.491  -9.668  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.640 -12.053  -8.356  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.312 -11.563  -7.272  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.198 -12.539 -10.345  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.773 -12.179 -11.764  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.703 -11.095 -11.787  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.446 -11.524 -11.044  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.802 -12.716 -11.664  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.413 -10.302  -9.048  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.923 -11.266 -10.321  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.309 -12.672  -9.748  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.734 -13.477 -10.382  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.383 -13.063 -12.245  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -13.639 -11.828 -12.308  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.444 -10.882 -12.813  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -12.096 -10.204 -11.324  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -9.743 -10.704 -11.050  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -10.712 -11.757 -10.024  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.600 -12.531 -12.668  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -10.430 -13.541 -11.593  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -8.908 -12.932 -11.177  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.472 -13.089  -8.464  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.070 -13.729  -7.293  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.041 -14.556  -6.520  1.00  0.00           C  
ATOM    283  O   ALA A  18     -15.079 -14.608  -5.289  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.242 -14.606  -7.710  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.699 -13.447  -9.393  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.448 -12.950  -6.647  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -16.884 -15.411  -8.336  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.957 -14.015  -8.261  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.716 -15.017  -6.830  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.125 -15.200  -7.250  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.083 -16.024  -6.637  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.202 -15.205  -5.690  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.817 -15.686  -4.623  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.219 -16.676  -7.722  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.251 -17.543  -7.156  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.154 -15.117  -8.267  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.571 -16.801  -6.069  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.851 -17.250  -8.385  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.712 -15.908  -8.286  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.490 -18.454  -7.341  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.889 -13.967  -6.084  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.055 -13.087  -5.266  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.773 -12.692  -3.973  1.00  0.00           C  
ATOM    304  O   LEU A  20     -13.004 -12.606  -3.934  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.675 -11.833  -6.054  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.900 -12.073  -7.352  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.588 -10.751  -8.035  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.617 -12.844  -7.079  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.238 -13.625  -6.978  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.157 -13.627  -5.012  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.583 -11.305  -6.297  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.078 -11.204  -5.416  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.508 -12.661  -8.024  1.00  0.00           H  
ATOM    314 HD11 LEU A  20     -10.510 -10.249  -8.287  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -9.021 -10.936  -8.935  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -9.011 -10.128  -7.367  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.071 -12.970  -8.002  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.859 -13.813  -6.668  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -8.011 -12.295  -6.373  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.992 -12.452  -2.919  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.542 -12.077  -1.616  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.030 -10.704  -1.168  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.854 -10.385  -1.349  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.181 -13.137  -0.571  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.820 -12.898   0.792  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.384 -13.905   1.846  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -11.257 -13.562   3.022  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -11.169 -15.156   1.442  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.981 -12.523  -3.029  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.615 -12.033  -1.711  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -11.506 -14.101  -0.932  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -10.109 -13.152  -0.445  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -11.549 -11.910   1.131  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -12.893 -12.955   0.684  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -11.304 -15.379   0.456  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -10.877 -15.842   2.139  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.916  -9.878  -0.567  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.561  -8.530  -0.082  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.396  -8.536   0.912  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.943  -9.594   1.353  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.845  -8.046   0.601  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.934  -8.842  -0.027  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.337 -10.188  -0.319  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.321  -7.871  -0.904  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.782  -8.231   1.663  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.976  -6.991   0.421  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.761  -8.939   0.660  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.257  -8.369  -0.942  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.448 -10.844   0.532  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.795 -10.622  -1.196  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.926  -7.337   1.268  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.806  -7.186   2.202  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.906  -5.869   2.970  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.445  -4.888   2.463  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.478  -7.251   1.439  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.220  -7.366   2.307  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -5.156  -8.183   1.589  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.679  -5.987   2.656  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.362  -6.500   0.883  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.845  -8.001   2.907  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.514  -8.102   0.778  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.391  -6.357   0.840  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.468  -7.874   3.228  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -5.556  -9.154   1.340  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.298  -8.302   2.233  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.859  -7.673   0.685  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.845  -6.088   3.334  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -6.454  -5.401   3.124  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.349  -5.491   1.754  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.385  -5.855   4.197  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.420  -4.651   5.023  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.143  -4.499   5.852  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.000  -5.117   6.910  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.646  -4.643   5.961  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.844  -4.859   5.204  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.751  -3.318   6.706  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.955  -6.702   4.568  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.502  -3.795   4.361  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.535  -5.439   6.683  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.366  -5.550   5.620  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.871  -2.514   5.994  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -8.851  -3.158   7.283  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.603  -3.344   7.367  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.214  -3.677   5.358  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.943  -3.444   6.048  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.426  -2.020   5.802  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.760  -1.394   4.793  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.870  -4.471   5.609  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.731  -4.532   6.633  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.330  -4.139   4.224  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.141  -5.132   7.960  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.394  -3.202   4.473  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.117  -3.569   7.107  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.342  -5.441   5.556  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.927  -5.131   6.234  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.366  -3.532   6.818  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.772  -3.215   4.266  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -4.154  -4.031   3.534  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.684  -4.936   3.890  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -2.274  -5.225   8.597  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -3.573  -6.108   7.795  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -3.870  -4.492   8.435  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.608  -1.518   6.733  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.046  -0.170   6.628  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.518  -0.192   6.501  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.889  -1.249   6.547  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.449   0.658   7.854  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.017   2.002   7.735  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.377  -2.088   7.546  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.460   0.294   5.744  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.522   0.648   7.955  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.001   0.226   8.738  1.00  0.00           H  
ATOM    413  HG  SER A  26      -3.453   2.416   6.987  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.942   1.003   6.337  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.507   1.191   6.215  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.274   0.492   7.339  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.029  -0.450   7.096  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.833   2.690   6.243  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.206   3.521   5.120  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.509   4.998   5.317  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.706   3.049   3.762  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.542   1.827   6.291  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.841   0.796   5.276  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.492   3.090   7.186  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.905   2.804   6.189  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.867   3.396   5.143  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.097   5.564   4.495  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.579   5.146   5.356  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.066   5.335   6.243  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.785   3.098   3.738  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       0.300   3.685   2.989  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.388   2.032   3.595  1.00  0.00           H  
ATOM    433  N   ASP A  28       1.059   0.951   8.573  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.750   0.405   9.741  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.439  -1.078   9.943  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.315  -1.854  10.329  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.359   1.191  10.996  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.182   0.800  12.209  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.291   1.348  12.376  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.716  -0.055  12.992  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.366   1.686   8.710  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.812   0.519   9.580  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.504   2.245  10.813  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.317   1.010  11.216  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.192  -1.463   9.680  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.237  -2.850   9.849  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.306  -3.767   8.749  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.303  -4.989   8.912  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.767  -2.936   9.866  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.442  -1.931  10.788  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -1.791  -1.848  12.158  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -1.968  -2.792  12.959  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.109  -0.838  12.431  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.484  -0.772   9.355  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.136  -3.193  10.802  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.133  -2.769   8.864  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.054  -3.928  10.180  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -2.397  -0.957  10.326  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -3.474  -2.220  10.915  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.778  -3.191   7.637  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.289  -4.000   6.530  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.798  -3.813   6.288  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.331  -4.322   5.300  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.500  -3.689   5.254  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.708  -4.662   4.089  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.253  -6.063   4.469  1.00  0.00           C  
ATOM    467  CD2 LEU A  30      -0.036  -4.177   2.854  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.775  -2.176   7.554  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.124  -5.035   6.802  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.551  -3.680   5.501  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.779  -2.701   4.919  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.759  -4.708   3.848  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.781  -6.035   4.780  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       0.863  -6.432   5.280  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.354  -6.716   3.617  1.00  0.00           H  
ATOM    476 HD21 LEU A  30      -1.098  -4.180   3.048  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.181  -4.831   2.023  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.283  -3.173   2.615  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.489  -3.108   7.193  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.934  -2.913   7.037  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.668  -3.172   8.351  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.189  -2.799   9.423  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.272  -1.512   6.503  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.574  -1.151   5.217  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.592  -2.012   4.132  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.901   0.053   5.098  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.949  -1.679   2.954  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.258   0.392   3.924  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.282  -0.476   2.851  1.00  0.00           C  
ATOM    490  H   PHE A  31       2.996  -2.744   8.007  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.230  -3.655   6.319  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.993  -0.779   7.245  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.337  -1.451   6.330  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.112  -2.953   4.212  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.881   0.735   5.935  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       3.971  -2.358   2.116  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.737   1.334   3.845  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.779  -0.216   1.934  1.00  0.00           H  
ATOM    499  N   SER A  32       6.833  -3.813   8.255  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.635  -4.135   9.435  1.00  0.00           C  
ATOM    501  C   SER A  32       9.108  -3.761   9.233  1.00  0.00           C  
ATOM    502  O   SER A  32       9.995  -4.366   9.839  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.523  -5.636   9.721  1.00  0.00           C  
ATOM    504  OG  SER A  32       7.962  -6.406   8.613  1.00  0.00           O  
ATOM    505  H   SER A  32       7.174  -4.089   7.334  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.216  -3.602  10.265  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.133  -5.881  10.575  1.00  0.00           H  
ATOM    508  HB3 SER A  32       6.494  -5.886   9.932  1.00  0.00           H  
ATOM    509  HG  SER A  32       8.816  -6.798   8.812  1.00  0.00           H  
ATOM    510  N   SER A  33       9.365  -2.752   8.394  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.732  -2.306   8.119  1.00  0.00           C  
ATOM    512  C   SER A  33      10.750  -0.868   7.607  1.00  0.00           C  
ATOM    513  O   SER A  33       9.906  -0.479   6.795  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.405  -3.228   7.099  1.00  0.00           C  
ATOM    515  OG  SER A  33      11.577  -4.535   7.619  1.00  0.00           O  
ATOM    516  H   SER A  33       8.588  -2.276   7.933  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.284  -2.333   9.037  1.00  0.00           H  
ATOM    518  HB2 SER A  33      10.792  -3.288   6.213  1.00  0.00           H  
ATOM    519  HB3 SER A  33      12.374  -2.828   6.840  1.00  0.00           H  
ATOM    520  HG  SER A  33      12.439  -4.603   8.037  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.717  -0.081   8.086  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.853   1.316   7.672  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.211   1.406   6.191  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.579   2.148   5.439  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.909   2.035   8.521  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.411   2.457   9.897  1.00  0.00           C  
ATOM    527  CD  ARG A  34      12.042   1.258  10.759  1.00  0.00           C  
ATOM    528  NE  ARG A  34      11.457   1.656  12.040  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      10.958   0.796  12.932  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      10.971  -0.513  12.692  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      10.442   1.249  14.071  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.382  -0.463   8.760  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.897   1.795   7.824  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      13.755   1.377   8.656  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.235   2.920   7.994  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      13.189   3.016  10.394  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      11.539   3.083   9.776  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      11.327   0.653  10.224  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      12.934   0.679  10.947  1.00  0.00           H  
ATOM    540  HE  ARG A  34      11.432   2.653  12.256  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      11.358  -0.863  11.838  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      10.596  -1.150  13.367  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      10.429   2.231  14.259  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      10.065   0.607  14.739  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.231   0.644   5.779  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.636   0.636   4.383  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.532   0.115   3.481  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.382   0.574   2.347  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.727   0.063   6.453  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.890   1.642   4.084  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.505   0.007   4.271  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.757  -0.849   3.989  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.638  -1.413   3.241  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.622  -0.316   2.924  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.058  -0.279   1.830  1.00  0.00           O  
ATOM    556  CB  GLU A  36       9.970  -2.536   4.043  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.742  -3.132   3.373  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.065  -3.852   2.077  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.357  -5.065   2.129  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.023  -3.204   1.010  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.954  -1.204   4.926  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.022  -1.816   2.316  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.689  -3.327   4.195  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.674  -2.145   5.005  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.287  -3.836   4.053  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.041  -2.336   3.162  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.403   0.578   3.895  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.480   1.697   3.723  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.945   2.587   2.570  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.138   3.041   1.758  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.391   2.513   5.018  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.120   3.303   5.157  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       7.032   4.595   4.665  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       6.014   2.754   5.786  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       5.865   5.325   4.798  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       4.844   3.477   5.921  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.770   4.765   5.427  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.892   0.472   4.785  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.506   1.295   3.488  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.457   1.844   5.863  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.219   3.207   5.052  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       7.888   5.035   4.172  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       6.071   1.746   6.173  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       5.811   6.332   4.411  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       3.989   3.036   6.413  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       3.858   5.333   5.532  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.253   2.851   2.522  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.842   3.664   1.461  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.538   3.089   0.076  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.020   3.798  -0.788  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.374   3.791   1.636  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.707   4.427   2.991  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.981   4.605   0.498  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.001   5.746   3.237  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.858   2.524   3.276  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.419   4.658   1.529  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.801   2.799   1.600  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.421   3.747   3.779  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.771   4.604   3.045  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.490   5.565   0.441  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.849   4.076  -0.434  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      14.035   4.751   0.683  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.299   6.140   4.197  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      10.932   5.590   3.228  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.269   6.448   2.461  1.00  0.00           H  
ATOM    606  N   SER A  39      10.864   1.807  -0.135  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.626   1.166  -1.431  1.00  0.00           C  
ATOM    608  C   SER A  39       9.145   1.240  -1.804  1.00  0.00           C  
ATOM    609  O   SER A  39       8.791   1.903  -2.779  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.115  -0.287  -1.424  1.00  0.00           C  
ATOM    611  OG  SER A  39      10.560  -1.016  -0.344  1.00  0.00           O  
ATOM    612  H   SER A  39      11.286   1.264   0.620  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.196   1.729  -2.171  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.825  -0.764  -2.347  1.00  0.00           H  
ATOM    615  HB3 SER A  39      12.192  -0.300  -1.336  1.00  0.00           H  
ATOM    616  HG  SER A  39      11.209  -1.091   0.359  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.294   0.537  -1.043  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.848   0.491  -1.303  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.282   1.781  -1.901  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.439   1.717  -2.799  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.034   0.112  -0.043  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.354  -1.312   0.394  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.285   1.089   1.094  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.658  -0.043  -0.285  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.693  -0.297  -2.028  1.00  0.00           H  
ATOM    626  HB  VAL A  40       4.984   0.153  -0.296  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       5.801  -1.547   1.290  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       7.411  -1.398   0.589  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.075  -2.000  -0.391  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.322   1.040   1.386  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.661   0.830   1.936  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.050   2.090   0.766  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.729   2.947  -1.423  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.227   4.205  -1.951  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.847   5.188  -0.854  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.847   5.896  -0.976  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.433   2.989  -0.686  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.990   4.652  -2.572  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.356   4.007  -2.558  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.653   5.243   0.213  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.365   6.139   1.322  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.452   7.171   1.552  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.447   6.894   2.224  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.485   4.654   0.247  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.440   6.653   1.120  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.245   5.553   2.218  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.257   8.360   0.989  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.190   9.467   1.183  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.727  10.290   2.389  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.259  10.132   3.489  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.267  10.336  -0.076  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.914   9.612  -1.242  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.189   8.917  -1.986  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.146   9.737  -1.409  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.445   8.486   0.384  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.161   9.048   1.388  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.269  10.622  -0.367  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.845  11.224   0.138  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.740  11.164   2.182  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.239  11.992   3.268  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.783  12.369   3.087  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.912  11.852   3.785  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.335  11.255   1.249  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.344  11.454   4.197  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.829  12.895   3.319  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.519  13.276   2.150  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.158  13.716   1.875  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.472  12.742   0.925  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.746  12.732  -0.277  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.154  15.131   1.288  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.558  16.211   2.285  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.050  16.184   2.594  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.873  16.399   1.400  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.185  16.153   1.342  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.833  15.688   2.406  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       7.853  16.374   0.212  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.288  13.670   1.610  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.619  13.723   2.811  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.839  15.166   0.454  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.158  15.356   0.933  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.304  17.177   1.876  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.011  16.055   3.204  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.268  16.962   3.310  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.298  15.225   3.022  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.406  16.758   0.566  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.341  15.519   3.260  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.815  15.506   2.353  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.373  16.724  -0.593  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.836  16.191   0.168  1.00  0.00           H  
ATOM    690  N   MET A  46       1.586  11.914   1.477  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.864  10.920   0.690  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.364  11.535   0.020  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.811  12.621   0.398  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.449   9.753   1.590  1.00  0.00           C  
ATOM    695  CG  MET A  46      -0.113   8.562   0.832  1.00  0.00           C  
ATOM    696  SD  MET A  46       1.059   7.871  -0.351  1.00  0.00           S  
ATOM    697  CE  MET A  46       2.381   7.344   0.733  1.00  0.00           C  
ATOM    698  H   MET A  46       1.393  11.980   2.477  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.532  10.554  -0.075  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.312   9.423   2.147  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.304  10.099   2.282  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.381   7.797   1.540  1.00  0.00           H  
ATOM    703  HG3 MET A  46      -0.998   8.876   0.298  1.00  0.00           H  
ATOM    704  HE1 MET A  46       2.764   8.196   1.274  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.172   6.904   0.146  1.00  0.00           H  
ATOM    706  HE3 MET A  46       2.002   6.613   1.433  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.908  10.833  -0.974  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.080  11.308  -1.697  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.374  10.828  -1.043  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.113  11.622  -0.458  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.034  10.838  -3.156  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.082  11.417  -3.915  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.500   9.936  -1.236  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.066  12.387  -1.681  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.091  11.121  -3.596  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.137   9.761  -3.189  1.00  0.00           H  
ATOM    717  HG  SER A  47      -2.798  12.269  -4.257  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.622   9.519  -1.135  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.841   8.898  -0.616  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.923   7.445  -1.083  1.00  0.00           C  
ATOM    721  O   HIS A  48      -5.125   6.537  -0.274  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.076   9.666  -1.111  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.380   9.072  -0.670  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.134   9.596   0.360  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.066   7.998  -1.129  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.227   8.868   0.515  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.209   7.895  -0.375  1.00  0.00           N  
ATOM    728  H   HIS A  48      -2.937   8.912  -1.589  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.845   8.892   0.454  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.034  10.678  -0.740  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.066   9.686  -2.192  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.893  10.413   0.919  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.768   7.345  -1.936  1.00  0.00           H  
ATOM    734  HE1 HIS A  48     -10.003   9.042   1.245  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.878   7.126  -0.418  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.765   7.233  -2.389  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.782   5.896  -2.977  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.393   5.260  -2.937  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.263   4.042  -2.799  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.248   5.988  -4.431  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.746   6.214  -4.587  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.561   5.142  -3.873  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -7.264   3.752  -4.419  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -8.038   2.695  -3.707  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.640   8.022  -3.024  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.480   5.258  -2.434  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -4.733   6.809  -4.908  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.987   5.073  -4.936  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.000   7.177  -4.171  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -6.994   6.200  -5.638  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.321   5.162  -2.821  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -8.612   5.354  -4.009  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -7.521   3.728  -5.467  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -6.208   3.552  -4.303  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -9.059   2.864  -3.815  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -7.803   2.700  -2.694  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -7.808   1.760  -4.099  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.359   6.095  -3.058  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -0.972   5.631  -3.063  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.614   4.858  -1.793  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.116   3.735  -1.876  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.022   6.821  -3.230  1.00  0.00           C  
ATOM    763  CG  GLU A  50       1.447   6.426  -3.299  1.00  0.00           C  
ATOM    764  CD  GLU A  50       2.351   7.582  -3.681  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       2.418   7.912  -4.884  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       2.995   8.158  -2.778  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.534   7.097  -3.133  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.841   4.974  -3.914  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.273   7.343  -4.142  1.00  0.00           H  
ATOM    770  HB3 GLU A  50      -0.154   7.493  -2.396  1.00  0.00           H  
ATOM    771  HG2 GLU A  50       1.752   6.056  -2.331  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       1.559   5.642  -4.032  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.877   5.455  -0.625  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.552   4.822   0.660  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.987   3.363   0.698  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.170   2.494   1.000  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.164   5.593   1.821  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.319   6.375  -0.626  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.522   4.845   0.762  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -2.010   6.165   1.468  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.426   6.260   2.240  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -1.492   4.900   2.582  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.252   3.073   0.401  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.705   1.687   0.447  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.971   0.865  -0.608  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.490  -0.233  -0.319  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.233   1.562   0.282  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.945   2.373   1.370  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.665   0.101   0.325  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.638   1.910   2.780  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.900   3.816   0.138  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.414   1.324   1.438  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.500   1.962  -0.683  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.646   3.407   1.293  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -6.008   2.303   1.220  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.348  -0.341   1.258  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.212  -0.432  -0.499  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -5.740   0.042   0.244  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -3.582   2.031   2.978  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -4.905   0.868   2.883  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.206   2.499   3.485  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.893   1.393  -1.832  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.265   0.670  -2.938  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.146   0.176  -2.595  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.575  -0.865  -3.095  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.264   1.516  -4.211  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.823   0.799  -5.488  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.823  -0.280  -5.872  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.654   1.799  -6.621  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.296   2.315  -2.004  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.926  -0.253  -3.089  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.264   1.891  -4.363  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.607   2.358  -4.054  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.131   0.323  -5.315  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.884  -1.012  -5.080  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.502  -0.762  -6.784  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -2.795   0.168  -6.024  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -0.357   1.280  -7.520  1.00  0.00           H  
ATOM    819 HD22 LEU A  53       0.106   2.519  -6.353  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -1.589   2.310  -6.793  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.869   0.934  -1.757  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.218   0.561  -1.314  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.325  -0.930  -0.973  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.323  -1.580  -1.293  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.589   1.377  -0.069  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.401   2.652  -0.318  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.647   3.614  -1.222  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.743   3.323   1.006  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.506   1.833  -1.441  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.949   0.832  -2.142  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.678   1.651   0.437  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.161   0.743   0.586  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.326   2.391  -0.807  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       1.768   3.975  -0.710  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       2.353   3.104  -2.128  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       3.287   4.449  -1.471  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.342   4.201   0.822  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.296   2.635   1.627  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       2.831   3.609   1.510  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.285  -1.451  -0.306  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.251  -2.849   0.110  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.675  -3.835  -0.966  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.405  -4.782  -0.674  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.493  -0.848  -0.084  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.906  -2.970   0.959  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.245  -3.089   0.419  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.207  -3.634  -2.200  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.555  -4.530  -3.308  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.065  -4.770  -3.380  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.507  -5.898  -3.599  1.00  0.00           O  
ATOM    851  CB  LEU A  56       1.054  -3.977  -4.646  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.417  -3.546  -4.676  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.865  -3.285  -6.106  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.302  -4.594  -4.016  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.576  -2.849  -2.372  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.069  -5.477  -3.119  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.663  -3.124  -4.908  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.195  -4.743  -5.396  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.521  -2.624  -4.124  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.691  -4.166  -6.706  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.303  -2.457  -6.513  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -1.916  -3.044  -6.116  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -2.339  -4.366  -4.215  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.132  -4.591  -2.950  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.065  -5.569  -4.415  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.850  -3.707  -3.200  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.310  -3.815  -3.235  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.823  -4.677  -2.077  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.793  -5.422  -2.232  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.952  -2.425  -3.172  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.562  -1.510  -4.325  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.036  -2.054  -5.665  1.00  0.00           C  
ATOM    873  NE  ARG A  57       7.496  -2.110  -5.757  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       8.162  -2.423  -6.871  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       7.506  -2.719  -7.992  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       9.490  -2.442  -6.865  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.423  -2.796  -3.033  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.584  -4.286  -4.167  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.657  -1.947  -2.250  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       7.026  -2.538  -3.180  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.487  -1.414  -4.347  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       6.007  -0.538  -4.164  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       5.639  -3.049  -5.795  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.660  -1.414  -6.449  1.00  0.00           H  
ATOM    885  HE  ARG A  57       8.029  -1.893  -4.914  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       6.506  -2.707  -8.006  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       8.014  -2.954  -8.820  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       9.990  -2.221  -6.026  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       9.993  -2.675  -7.698  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.163  -4.568  -0.923  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.531  -5.339   0.266  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.295  -6.835   0.046  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.184  -7.657   0.270  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.717  -4.860   1.474  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.078  -5.546   2.775  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.093  -5.050   3.581  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.403  -6.685   3.195  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.426  -5.668   4.771  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.730  -7.310   4.384  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.743  -6.798   5.168  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.074  -7.415   6.354  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.374  -3.923  -0.863  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.580  -5.174   0.460  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.871  -3.801   1.603  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.669  -5.042   1.284  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.624  -4.165   3.269  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.611  -7.084   2.579  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.220  -5.267   5.384  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.194  -8.195   4.693  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.235  -8.349   6.198  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.082  -7.166  -0.402  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.689  -8.549  -0.663  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.288  -9.088  -1.967  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.252 -10.295  -2.213  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.163  -8.647  -0.721  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.484  -8.336   0.606  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.897  -9.322   1.688  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.357  -8.917   3.050  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.744  -9.886   4.113  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.401  -6.425  -0.567  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.038  -9.154   0.144  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.797  -7.949  -1.459  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.887  -9.646  -1.016  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.764  -7.339   0.915  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.414  -8.385   0.472  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.512 -10.299   1.437  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.975  -9.360   1.735  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.749  -7.944   3.303  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.280  -8.867   2.996  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.354 -10.826   3.900  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.378  -9.572   5.033  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       2.781  -9.956   4.172  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.834  -8.192  -2.799  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.438  -8.577  -4.075  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.373  -9.076  -5.054  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.320 -10.264  -5.385  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.518  -9.646  -3.868  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.551  -9.277  -2.812  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.705 -10.267  -2.785  1.00  0.00           C  
ATOM    940  CE  LYS A  60       8.236 -11.668  -2.419  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.365 -12.637  -2.358  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.825  -7.206  -2.542  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.898  -7.695  -4.493  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.045 -10.569  -3.569  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.034  -9.804  -4.804  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.938  -8.293  -3.031  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       7.072  -9.268  -1.844  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       9.165 -10.297  -3.761  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.430  -9.938  -2.054  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       7.752 -11.631  -1.455  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       7.527 -12.001  -3.163  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.096 -12.294  -1.701  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       9.788 -12.754  -3.300  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       9.024 -13.562  -2.025  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.523  -8.154  -5.505  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.456  -8.490  -6.453  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.811  -7.241  -7.069  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.633  -7.262  -7.428  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.391  -9.363  -5.770  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.103  -9.028  -4.298  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.686  -7.575  -4.142  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.029  -9.950  -3.743  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.633  -7.193  -5.182  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.917  -9.052  -7.242  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.468  -9.269  -6.324  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.716 -10.390  -5.822  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.004  -9.178  -3.720  1.00  0.00           H  
ATOM    968 HD11 LEU A  61      -0.209  -7.394  -4.717  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       1.478  -6.933  -4.495  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       0.491  -7.367  -3.099  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.880  -9.829  -4.315  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.161  -9.700  -2.710  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.363 -10.975  -3.811  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.586  -6.165  -7.215  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.079  -4.920  -7.799  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.564  -5.129  -9.233  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.751  -4.342  -9.725  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.180  -3.853  -7.791  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.722  -2.491  -8.263  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.130  -1.594  -7.385  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       2.881  -2.103  -9.589  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.709  -0.349  -7.811  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.463  -0.860 -10.023  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.877   0.013  -9.130  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.459   1.253  -9.556  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.556  -6.199  -6.899  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.261  -4.578  -7.185  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.556  -3.744  -6.785  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.987  -4.174  -8.436  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.998  -1.881  -6.351  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.339  -2.790 -10.286  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.252   0.333  -7.111  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.595  -0.576 -11.057  1.00  0.00           H  
ATOM    994  HH  TYR A  62       0.901   1.156 -10.331  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.031  -6.193  -9.892  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.636  -6.492 -11.270  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.141  -6.803 -11.407  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.600  -6.030 -12.016  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.459  -7.665 -11.813  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       3.937  -7.337 -11.924  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.699  -7.531 -10.976  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       4.351  -6.841 -13.085  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.690  -6.816  -9.426  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.856  -5.619 -11.864  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.347  -8.512 -11.152  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.093  -7.929 -12.795  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       3.663  -6.711 -13.828  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       5.340  -6.610 -13.185  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.300  -7.931 -10.840  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.703  -8.344 -10.952  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.558  -7.908  -9.759  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.773  -8.095  -9.795  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.797  -9.861 -11.129  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.594 -10.326 -12.564  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -0.209 -10.008 -13.097  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64       0.012  -8.955 -13.695  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64       0.736 -10.917 -12.878  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.351  -8.516 -10.315  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.091  -7.870 -11.831  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -1.045 -10.331 -10.513  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.772 -10.187 -10.802  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.742 -11.394 -12.606  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -2.325  -9.838 -13.191  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64       0.482 -11.766 -12.373  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64       1.675 -10.728 -13.228  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.975  -7.334  -8.714  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.774  -6.932  -7.554  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.620  -5.692  -7.846  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.765  -5.597  -7.399  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.886  -6.692  -6.347  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.975  -7.138  -8.714  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.436  -7.752  -7.320  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.170  -5.917  -6.575  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.363  -7.605  -6.099  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.493  -6.386  -5.508  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.055  -4.747  -8.599  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.760  -3.512  -8.943  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.821  -3.740 -10.029  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.765  -2.957 -10.148  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.758  -2.447  -9.404  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.327  -1.037  -9.404  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.255   0.003  -9.697  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.796  -0.051 -11.086  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.394   1.014 -11.786  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -1.388   2.227 -11.236  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.992   0.864 -13.044  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.105  -4.887  -8.942  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.253  -3.158  -8.050  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.902  -2.467  -8.748  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.437  -2.683 -10.408  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.093  -0.969 -10.160  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.758  -0.834  -8.434  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.663   0.982  -9.499  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.414  -0.173  -9.042  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.784  -0.965 -11.540  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.686   2.352 -10.291  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -1.085   3.016 -11.771  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.990  -0.043 -13.464  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.693   1.660 -13.572  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.666  -4.811 -10.816  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.618  -5.121 -11.886  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.693  -6.110 -11.426  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.869  -5.953 -11.760  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.912  -5.689 -13.142  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.909  -4.688 -13.693  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.232  -7.019 -12.838  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.869  -5.430 -10.668  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.103  -4.197 -12.169  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.661  -5.861 -13.901  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -4.420  -3.772 -13.951  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.437  -5.099 -14.573  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -3.158  -4.481 -12.944  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.597  -6.909 -11.973  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.635  -7.319 -13.686  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -4.982  -7.771 -12.641  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.286  -7.125 -10.659  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.217  -8.141 -10.163  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.170  -7.569  -9.115  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.320  -8.000  -9.018  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.454  -9.330  -9.574  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.668 -10.128 -10.606  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.582 -10.770 -11.637  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.786 -11.532 -12.687  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -6.666 -12.124 -13.733  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.299  -7.194 -10.407  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.801  -8.486 -11.003  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.761  -8.965  -8.830  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.160  -9.993  -9.096  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -4.983  -9.464 -11.114  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.111 -10.903 -10.099  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -7.249 -11.457 -11.138  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.157  -9.997 -12.126  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.091 -10.852 -13.156  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.239 -12.324 -12.199  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -7.322 -12.808 -13.305  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -6.090 -12.614 -14.448  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -7.217 -11.377 -14.203  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.687  -6.609  -8.327  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.506  -5.984  -7.292  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.796  -4.522  -7.622  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.113  -3.912  -8.449  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.815  -6.097  -5.933  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.923  -7.475  -5.320  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.974  -8.453  -5.584  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.983  -7.797  -4.482  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.076  -9.714  -5.030  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -9.091  -9.054  -3.922  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.137 -10.010  -4.198  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.246 -11.267  -3.644  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.721  -6.303  -8.444  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.444  -6.518  -7.249  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.767  -5.866  -6.048  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.262  -5.393  -5.249  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.144  -8.217  -6.234  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.729  -7.046  -4.267  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.327 -10.462  -5.246  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.923  -9.285  -3.274  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.411 -11.512  -3.237  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.816  -3.966  -6.968  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.215  -2.579  -7.192  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.270  -1.602  -6.490  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.465  -1.261  -5.320  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.654  -2.354  -6.719  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.099  -1.045  -7.033  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.335  -4.528  -6.292  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.168  -2.394  -8.256  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.305  -3.066  -7.203  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.704  -2.491  -5.649  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.086  -0.503  -6.240  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.237  -1.170  -7.213  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.261  -0.218  -6.689  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.160   0.985  -7.623  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.587   2.088  -7.280  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.882  -0.877  -6.527  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.762  -1.899  -5.391  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.458  -3.202  -5.753  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.299  -2.153  -5.062  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -8.123  -1.518  -8.167  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.608   0.118  -5.722  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.636  -1.374  -7.455  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.155  -0.097  -6.356  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.239  -1.501  -4.507  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.258  -3.940  -4.992  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.087  -3.556  -6.704  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -7.522  -3.036  -5.821  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.855  -1.249  -4.674  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.776  -2.454  -5.958  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.226  -2.935  -4.323  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.591   0.756  -8.808  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.437   1.801  -9.820  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.960   1.313 -11.172  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.726   2.011 -11.839  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.967   2.225  -9.958  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.397   3.079  -8.815  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -5.286   4.285  -8.542  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.216   2.250  -7.549  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.250  -0.182  -9.016  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -7.022   2.654  -9.510  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.368   1.329 -10.039  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.864   2.784 -10.876  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.426   3.449  -9.110  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.856   4.874  -7.745  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -6.270   3.950  -8.250  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -5.360   4.887  -9.435  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.631   2.810  -6.835  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.708   1.330  -7.791  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -5.181   2.028  -7.124  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -6.541   0.107 -11.564  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -6.961  -0.487 -12.831  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -8.175  -1.395 -12.630  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -8.008  -2.503 -12.072  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -5.805  -1.280 -13.453  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -4.536  -0.463 -13.637  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -3.385  -1.286 -14.186  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -2.646  -1.886 -13.377  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -3.223  -1.329 -15.424  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -5.905  -0.417 -10.964  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -7.234   0.316 -13.499  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73      -5.576  -2.121 -12.815  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -6.116  -1.647 -14.420  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -4.739   0.345 -14.323  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73      -4.243  -0.056 -12.680  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -0.492  16.155   8.245  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.062  14.806   8.702  1.00  0.00           C  
ATOM      3  C   SER A   1       0.821  14.126   7.657  1.00  0.00           C  
ATOM      4  O   SER A   1       0.784  14.474   6.475  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.285  13.930   8.993  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.044  14.455  10.069  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.036  16.078   7.361  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.340  16.756   8.075  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.087  16.605   8.969  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.509  14.925   9.611  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.912  13.885   8.115  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.958  12.934   9.252  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.898  14.752   9.743  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.613  13.150   8.103  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.509  12.418   7.211  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.050  10.969   7.044  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.302  10.442   7.871  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.943  12.461   7.752  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.974  12.065   6.712  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.393  12.944   5.928  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.362  10.878   6.680  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.593  12.906   9.093  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.483  12.904   6.245  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.165  13.464   8.084  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.025  11.783   8.589  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.507  10.331   5.964  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.155   8.939   5.677  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.620   8.007   6.800  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.953   7.019   7.111  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.758   8.470   4.332  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.271   8.308   4.432  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.103   7.176   3.873  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.124  10.831   5.324  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.078   8.882   5.602  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.554   9.229   3.591  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.503   7.495   5.104  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.706   9.221   4.811  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.676   8.097   3.455  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.053   7.349   3.692  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.217   6.423   4.639  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.575   6.838   2.963  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.764   8.333   7.409  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.312   7.532   8.500  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.579   7.825   9.809  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.295   6.908  10.582  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.811   7.808   8.665  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.673   6.604   8.428  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.712   5.463   9.176  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.629   6.427   7.375  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.631   4.586   8.652  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.207   5.155   7.546  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.051   7.218   6.301  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.184   4.658   6.689  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.021   6.724   5.450  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       9.579   5.455   5.648  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.266   9.170   7.113  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.170   6.494   8.247  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.108   8.572   7.963  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       5.996   8.158   9.670  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.103   5.289  10.050  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.848   3.663   9.027  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.633   8.199   6.132  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.624   3.681   6.827  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       9.360   7.321   4.617  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.334   5.109   4.959  1.00  0.00           H  
ATOM     66  N   SER A   5       3.276   9.106  10.053  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.552   9.508  11.260  1.00  0.00           C  
ATOM     68  C   SER A   5       1.186   8.827  11.301  1.00  0.00           C  
ATOM     69  O   SER A   5       0.838   8.177  12.288  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.386  11.030  11.301  1.00  0.00           C  
ATOM     71  OG  SER A   5       1.724  11.443  12.484  1.00  0.00           O  
ATOM     72  H   SER A   5       3.561   9.824   9.386  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.129   9.190  12.115  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.358  11.498  11.266  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.804  11.350  10.448  1.00  0.00           H  
ATOM     76  HG  SER A   5       0.813  11.665  12.281  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.416   8.983  10.222  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.907   8.375  10.127  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.826   7.056   9.362  1.00  0.00           C  
ATOM     80  O   LEU A   6      -1.240   6.965   8.203  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.894   9.328   9.444  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.221  10.604  10.226  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -3.274  11.418   9.490  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.694  10.268  11.635  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.762   9.541   9.441  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.251   8.171  11.130  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.479   9.613   8.488  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.815   8.793   9.271  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -1.329  11.207  10.306  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.897  11.701   8.519  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -3.503  12.307  10.059  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -4.169  10.826   9.370  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -3.577   9.648  11.581  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -2.927  11.180  12.164  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -1.914   9.737  12.160  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.275   6.039  10.021  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.123   4.719   9.417  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.131   3.711   9.980  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.020   2.511   9.729  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.308   4.212   9.616  1.00  0.00           C  
ATOM    101  OG  SER A   7       1.634   4.118  10.992  1.00  0.00           O  
ATOM    102  H   SER A   7       0.051   6.186  10.977  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.318   4.808   8.359  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.407   3.236   9.168  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.998   4.896   9.142  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.273   4.797  11.219  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.120   4.201  10.734  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.147   3.337  11.311  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.452   3.417  10.507  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.532   3.137  11.035  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.400   3.729  12.771  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.138   3.778  13.624  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.394   2.450  13.607  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.107   2.516  14.415  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       0.863   3.498  13.851  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.156   5.199  10.926  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.782   2.322  11.278  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.861   4.705  12.795  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.075   3.012  13.210  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.487   4.549  13.239  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.414   4.013  14.641  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.032   1.687  14.028  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.154   2.197  12.585  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -0.347   2.803  15.428  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       0.349   1.537  14.418  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       0.483   4.464  13.932  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       1.040   3.292  12.848  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       1.764   3.448  14.369  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.346   3.787   9.225  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.513   3.905   8.353  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.463   2.874   7.225  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.449   2.747   6.533  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.622   5.319   7.740  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.439   5.628   6.988  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.830   6.368   8.825  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.424   3.988   8.840  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.395   3.726   8.951  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.474   5.339   7.075  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -3.702   5.772   7.588  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -4.996   6.347   9.510  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -6.742   6.155   9.362  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -5.899   7.346   8.372  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.563   2.141   7.045  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.647   1.115   6.003  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.717   1.458   4.964  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.490   2.403   5.139  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.952  -0.251   6.627  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.153  -0.218   7.379  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.369   2.298   7.650  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.689   1.067   5.509  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.056  -0.987   5.843  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.140  -0.536   7.279  1.00  0.00           H  
ATOM    153  HG  SER A  10      -7.950  -0.023   8.297  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.751   0.676   3.883  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.725   0.876   2.811  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.284  -0.467   2.348  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.546  -1.445   2.217  1.00  0.00           O  
ATOM    158  CB  MET A  11      -8.088   1.614   1.630  1.00  0.00           C  
ATOM    159  CG  MET A  11      -9.073   1.984   0.530  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.414   3.040   1.117  1.00  0.00           S  
ATOM    161  CE  MET A  11      -9.497   4.452   1.728  1.00  0.00           C  
ATOM    162  H   MET A  11      -7.082  -0.090   3.804  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.535   1.471   3.205  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.631   2.524   1.993  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.323   0.986   1.200  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.540   2.505  -0.250  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.499   1.075   0.128  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -8.848   4.140   2.533  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -10.186   5.199   2.091  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -8.902   4.869   0.929  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.589  -0.501   2.091  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.253  -1.724   1.654  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.195  -1.883   0.137  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.773  -1.087  -0.606  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.726  -1.760   2.113  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.800  -1.601   3.535  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.394  -3.070   1.713  1.00  0.00           C  
ATOM    178  H   THR A  12     -11.138   0.353   2.201  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.739  -2.558   2.111  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.255  -0.945   1.638  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -13.345  -0.838   3.745  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.407  -3.085   2.087  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.842  -3.898   2.134  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -13.406  -3.155   0.636  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.486  -2.918  -0.313  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.358  -3.214  -1.736  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.309  -4.346  -2.099  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.554  -5.241  -1.290  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.913  -3.598  -2.076  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.944  -2.449  -2.003  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.340  -1.160  -2.333  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.633  -2.659  -1.605  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.449  -0.106  -2.265  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.739  -1.609  -1.536  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -6.147  -0.331  -1.867  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.028  -3.536   0.360  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.635  -2.329  -2.290  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.578  -4.355  -1.383  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.879  -3.999  -3.077  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.358  -0.983  -2.645  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.312  -3.657  -1.347  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.772   0.892  -2.524  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.722  -1.788  -1.225  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.448   0.491  -1.814  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.844  -4.308  -3.317  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.776  -5.336  -3.769  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.327  -5.957  -5.091  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.305  -5.291  -6.128  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.189  -4.756  -3.903  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -14.286  -3.576  -4.859  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.618  -2.850  -4.769  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -16.650  -3.453  -4.472  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -15.600  -1.545  -5.024  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.595  -3.548  -3.951  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -12.794  -6.109  -3.015  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.851  -5.533  -4.259  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.524  -4.430  -2.930  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -13.496  -2.879  -4.627  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -14.160  -3.938  -5.869  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -14.708  -1.111  -5.262  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -16.480  -1.033  -4.969  1.00  0.00           H  
ATOM    222  N   PRO A  15     -11.944  -7.249  -5.057  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.508  -7.991  -6.247  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.459  -7.828  -7.429  1.00  0.00           C  
ATOM    225  O   PRO A  15     -13.669  -7.671  -7.250  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -11.517  -9.444  -5.776  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -11.289  -9.376  -4.307  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -11.895  -8.082  -3.839  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.514  -7.724  -6.556  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.471  -9.893  -6.008  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -10.728  -9.987  -6.273  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -11.774 -10.211  -3.824  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -10.229  -9.388  -4.101  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -12.889  -8.248  -3.448  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -11.268  -7.625  -3.090  1.00  0.00           H  
ATOM    236  N   LYS A  16     -11.901  -7.876  -8.639  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.695  -7.755  -9.859  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.642  -8.950  -9.999  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.750  -8.815 -10.520  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.783  -7.659 -11.087  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -10.828  -6.474 -11.055  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.570  -5.147 -11.034  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.612  -3.981 -10.835  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.327  -2.676 -10.770  1.00  0.00           N  
ATOM    245  H   LYS A  16     -10.892  -8.000  -8.714  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.283  -6.852  -9.784  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.196  -8.562 -11.155  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.397  -7.573 -11.970  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.215  -6.543 -10.170  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.199  -6.511 -11.932  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.086  -5.019 -11.974  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.285  -5.156 -10.225  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.071  -4.131  -9.913  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.915  -3.960 -11.660  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -10.645  -1.904 -10.632  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.999  -2.674  -9.977  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.848  -2.508 -11.654  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.193 -10.118  -9.528  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -13.995 -11.337  -9.587  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.523 -11.704  -8.201  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.093 -11.141  -7.191  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.170 -12.504 -10.144  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.667 -12.296 -11.566  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.532 -11.283 -11.625  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.803 -11.336 -12.959  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.014 -12.590 -13.117  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.261 -10.160  -9.113  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.832 -11.154 -10.243  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.315 -12.658  -9.503  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.781 -13.395 -10.130  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.313 -13.239 -11.951  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -13.485 -11.942 -12.177  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.939 -10.294 -11.491  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -10.830 -11.496 -10.832  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.530 -11.277 -13.755  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -10.134 -10.489 -13.021  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.336 -12.688 -12.334  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.487 -12.571 -14.014  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.647 -13.416 -13.118  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.453 -12.655  -8.161  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.040 -13.112  -6.903  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.158 -14.158  -6.214  1.00  0.00           C  
ATOM    283  O   ALA A  18     -15.246 -14.345  -4.999  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.431 -13.677  -7.153  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.765 -13.081  -9.036  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.139 -12.255  -6.252  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -18.048 -12.921  -7.613  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.869 -13.981  -6.214  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.357 -14.531  -7.809  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.310 -14.837  -6.995  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.415 -15.866  -6.463  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.483 -15.305  -5.388  1.00  0.00           C  
ATOM    293  O   SER A  19     -12.309 -15.916  -4.333  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.590 -16.488  -7.593  1.00  0.00           C  
ATOM    295  OG  SER A  19     -13.425 -17.128  -8.543  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.285 -14.633  -7.995  1.00  0.00           H  
ATOM    297  HA  SER A  19     -14.029 -16.634  -6.019  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.027 -15.713  -8.093  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.910 -17.218  -7.180  1.00  0.00           H  
ATOM    300  HG  SER A  19     -13.217 -18.064  -8.573  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.886 -14.142  -5.660  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.970 -13.505  -4.715  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.735 -12.851  -3.561  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.950 -12.653  -3.644  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.114 -12.456  -5.430  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.407 -12.934  -6.703  1.00  0.00           C  
ATOM    307  CD1 LEU A  20     -10.051 -12.318  -7.937  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -7.923 -12.598  -6.650  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.072 -13.685  -6.552  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.323 -14.271  -4.312  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -10.752 -11.626  -5.689  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.365 -12.106  -4.739  1.00  0.00           H  
ATOM    313  HG  LEU A  20      -9.505 -14.008  -6.778  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -9.574 -12.707  -8.825  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -9.932 -11.244  -7.907  1.00  0.00           H  
ATOM    316 HD13 LEU A  20     -11.103 -12.562  -7.956  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.798 -11.526  -6.611  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.434 -12.984  -7.532  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.484 -13.044  -5.770  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.016 -12.514  -2.488  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.624 -11.883  -1.316  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.090 -10.463  -1.115  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.904 -10.207  -1.328  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.362 -12.712  -0.053  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.948 -14.116  -0.098  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.005 -15.129  -0.724  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -11.038 -15.364  -1.931  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.156 -15.738   0.099  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.012 -12.698  -2.485  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.689 -11.833  -1.485  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.295 -12.797   0.091  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.789 -12.196   0.793  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -12.170 -14.430   0.911  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -12.861 -14.092  -0.675  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -10.184 -15.495   1.090  1.00  0.00           H  
ATOM    336 HE22 GLN A  21      -9.511 -16.422  -0.296  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.966  -9.525  -0.697  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.594  -8.118  -0.457  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.361  -7.961   0.434  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.134  -8.760   1.344  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.834  -7.549   0.236  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.954  -8.368  -0.296  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.400  -9.758  -0.432  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.430  -7.592  -1.385  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.736  -7.657   1.307  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.952  -6.506  -0.019  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.783  -8.356   0.394  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.260  -7.991  -1.261  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.538 -10.311   0.487  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.867 -10.272  -1.258  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.573  -6.917   0.164  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.357  -6.648   0.932  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.481  -5.346   1.719  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.654  -4.274   1.137  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.151  -6.572  -0.007  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.789  -6.845   0.645  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.707  -6.976  -0.416  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.432  -5.744   1.633  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.824  -6.290  -0.601  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.213  -7.462   1.622  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.298  -7.288  -0.799  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.122  -5.584  -0.442  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.839  -7.779   1.187  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -3.758  -7.173   0.060  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.642  -6.058  -0.981  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.952  -7.791  -1.082  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -6.123  -5.764   2.461  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -5.489  -4.785   1.139  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.428  -5.900   1.999  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.386  -5.444   3.045  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.479  -4.268   3.906  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.296  -4.204   4.874  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.383  -4.679   6.008  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.802  -4.247   4.703  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.913  -4.407   3.812  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.955  -2.940   5.472  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.239  -6.361   3.467  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.456  -3.403   3.270  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.795  -5.065   5.410  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.275  -5.291   3.908  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.128  -2.825   6.156  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.882  -2.956   6.027  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.965  -2.113   4.777  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.186  -3.628   4.411  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.975  -3.533   5.225  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.516  -2.087   5.410  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.791  -1.223   4.573  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.829  -4.357   4.594  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.671  -4.522   5.583  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.343  -3.702   3.308  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.016  -5.376   6.784  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.182  -3.242   3.467  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.194  -3.953   6.196  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.217  -5.332   4.343  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.838  -4.985   5.079  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.370  -3.550   5.943  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.727  -2.847   3.547  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -4.194  -3.379   2.725  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.767  -4.414   2.736  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.833  -4.924   7.324  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -2.155  -5.452   7.430  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -3.306  -6.363   6.452  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.810  -1.840   6.514  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.295  -0.511   6.828  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.776  -0.447   6.639  1.00  0.00           C  
ATOM    406  O   SER A  26      -1.113  -1.475   6.477  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.659  -0.136   8.269  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.243   1.183   8.579  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.627  -2.603   7.166  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.760   0.194   6.154  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.728  -0.198   8.396  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.176  -0.822   8.950  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.489   1.149   9.174  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.241   0.773   6.662  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.196   1.011   6.507  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.007   0.290   7.586  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.785  -0.617   7.287  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.484   2.515   6.573  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.263   3.368   5.543  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.149   4.827   5.656  1.00  0.00           C  
ATOM    421  CD2 LEU A  27      -0.012   2.849   4.134  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.859   1.574   6.798  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.513   0.652   5.547  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.221   2.868   7.559  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.544   2.664   6.427  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.325   3.306   5.739  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.146   5.212   6.620  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.333   5.399   4.877  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.221   4.907   5.550  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.043   2.903   3.913  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.560   3.454   3.427  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.343   1.824   4.063  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.805   0.694   8.839  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.523   0.113   9.975  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.241  -1.385  10.121  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.094  -2.136  10.597  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.131   0.839  11.266  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.021   0.474  12.437  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.099   1.090  12.577  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.640  -0.425  13.216  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.115   1.422   9.016  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.580   0.254   9.806  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.199   1.904  11.105  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.111   0.585  11.519  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.047  -1.812   9.707  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.348  -3.213   9.812  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.194  -4.066   8.656  1.00  0.00           C  
ATOM    448  O   GLU A  29      -0.062  -5.271   8.611  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.877  -3.317   9.863  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.387  -4.647  10.395  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -3.898  -4.680  10.527  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -4.417  -4.172  11.543  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -4.563  -5.214   9.614  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.611  -1.143   9.308  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.053  -3.597  10.738  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.257  -2.534  10.500  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.268  -3.179   8.866  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -2.083  -5.429   9.719  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.951  -4.822  11.368  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.947  -3.460   7.725  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.483  -4.222   6.597  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.956  -3.917   6.289  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.467  -4.342   5.253  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.634  -3.986   5.347  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.801  -5.035   4.243  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.397  -6.412   4.749  1.00  0.00           C  
ATOM    467  CD2 LEU A  30      -0.015  -4.655   3.018  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.141  -2.463   7.794  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.414  -5.268   6.864  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.404  -3.962   5.643  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.897  -3.021   4.939  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.840  -5.080   3.952  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       1.122  -6.757   5.471  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       0.356  -7.103   3.922  1.00  0.00           H  
ATOM    475 HD13 LEU A  30      -0.575  -6.354   5.218  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.221  -3.642   2.729  1.00  0.00           H  
ATOM    477 HD22 LEU A  30      -1.066  -4.728   3.250  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.223  -5.327   2.205  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.645  -3.193   7.179  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.061  -2.897   6.943  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.898  -3.202   8.183  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.486  -2.909   9.308  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.275  -1.447   6.485  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.523  -1.082   5.232  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.701  -1.803   4.062  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.639  -0.014   5.228  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.010  -1.466   2.913  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       2.947   0.326   4.082  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.132  -0.401   2.924  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.174  -2.877   8.026  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.340  -3.571   6.155  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.951  -0.780   7.271  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.328  -1.290   6.299  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.386  -2.637   4.052  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.493   0.556   6.133  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.158  -2.034   2.007  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.260   1.159   4.094  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.592  -0.137   2.028  1.00  0.00           H  
ATOM    499  N   SER A  32       7.075  -3.790   7.970  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.967  -4.151   9.072  1.00  0.00           C  
ATOM    501  C   SER A  32       9.407  -3.707   8.795  1.00  0.00           C  
ATOM    502  O   SER A  32      10.358  -4.327   9.278  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.936  -5.672   9.265  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.622  -6.127   9.539  1.00  0.00           O  
ATOM    505  H   SER A  32       7.366  -3.991   7.012  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.584  -3.691   9.960  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.291  -6.154   8.367  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.576  -5.940  10.094  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.298  -6.638   8.794  1.00  0.00           H  
ATOM    510  N   SER A  33       9.568  -2.623   8.030  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.897  -2.114   7.698  1.00  0.00           C  
ATOM    512  C   SER A  33      10.830  -0.682   7.168  1.00  0.00           C  
ATOM    513  O   SER A  33       9.997  -0.367   6.314  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.571  -3.025   6.667  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.841  -2.522   6.286  1.00  0.00           O  
ATOM    516  H   SER A  33       8.746  -2.137   7.671  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.485  -2.112   8.600  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.703  -4.010   7.093  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.947  -3.096   5.790  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.141  -2.975   5.494  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.710   0.183   7.677  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.757   1.579   7.240  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.141   1.667   5.765  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.505   2.388   4.993  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.747   2.382   8.087  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.289   2.597   9.519  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.248   3.500  10.278  1.00  0.00           C  
ATOM    528  NE  ARG A  34      12.796   3.762  11.645  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      13.295   4.724  12.424  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      14.259   5.525  11.976  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      12.828   4.888  13.658  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.367  -0.132   8.391  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.768   1.996   7.366  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      13.691   1.857   8.109  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.894   3.348   7.628  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      11.312   3.056   9.509  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      12.236   1.641  10.019  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.216   3.023  10.317  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      13.330   4.438   9.750  1.00  0.00           H  
ATOM    540  HE  ARG A  34      12.054   3.167  12.016  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      14.617   5.410  11.049  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      14.627   6.244  12.567  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      12.103   4.290  14.002  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      13.202   5.608  14.242  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.188   0.929   5.381  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.630   0.922   3.996  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.569   0.369   3.064  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.410   0.853   1.942  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.682   0.363   6.072  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.866   1.933   3.699  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.518   0.316   3.913  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.844  -0.655   3.527  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.774  -1.259   2.736  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.723  -0.206   2.390  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.239  -0.151   1.259  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.130  -2.418   3.503  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.986  -3.096   2.760  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.420  -3.728   1.450  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.834  -4.906   1.469  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.342  -3.049   0.405  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.044  -1.027   4.456  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.208  -1.635   1.821  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.886  -3.162   3.706  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.747  -2.043   4.440  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.575  -3.867   3.392  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.223  -2.360   2.552  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.381   0.630   3.377  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.406   1.700   3.177  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.868   2.627   2.053  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.068   3.056   1.222  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.208   2.493   4.473  1.00  0.00           C  
ATOM    572  CG  PHE A  37       6.911   3.251   4.526  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       6.777   4.471   3.884  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       5.825   2.742   5.222  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       5.586   5.170   3.934  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       4.631   3.436   5.275  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.512   4.652   4.630  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.808   0.516   4.297  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.468   1.246   2.895  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.228   1.812   5.311  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.014   3.204   4.577  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       7.616   4.877   3.338  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       5.916   1.792   5.727  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       5.496   6.120   3.429  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       3.793   3.030   5.821  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       3.581   5.195   4.670  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.163   2.958   2.053  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.742   3.804   1.012  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.472   3.224  -0.378  1.00  0.00           C  
ATOM    590  O   ILE A  38       9.951   3.919  -1.251  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.268   3.971   1.205  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.567   4.622   2.562  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.868   4.797   0.073  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.863   5.948   2.773  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.759   2.661   2.826  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.289   4.786   1.083  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.720   2.992   1.180  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.257   3.954   3.351  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.631   4.795   2.642  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.396   5.768   0.048  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.703   4.293  -0.867  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      13.928   4.917   0.238  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.149   6.636   1.993  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.144   6.355   3.734  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      10.794   5.797   2.746  1.00  0.00           H  
ATOM    606  N   SER A  39      10.835   1.949  -0.578  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.627   1.292  -1.871  1.00  0.00           C  
ATOM    608  C   SER A  39       9.149   1.326  -2.247  1.00  0.00           C  
ATOM    609  O   SER A  39       8.777   1.970  -3.230  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.144  -0.149  -1.839  1.00  0.00           C  
ATOM    611  OG  SER A  39      11.002  -0.773  -3.104  1.00  0.00           O  
ATOM    612  H   SER A  39      11.265   1.425   0.185  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.191   1.860  -2.611  1.00  0.00           H  
ATOM    614  HB2 SER A  39      12.188  -0.147  -1.568  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.585  -0.715  -1.107  1.00  0.00           H  
ATOM    616  HG  SER A  39      10.190  -1.285  -3.120  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.317   0.607  -1.478  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.874   0.519  -1.736  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.269   1.801  -2.312  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.385   1.726  -3.168  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.074   0.095  -0.479  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.469  -1.306  -0.031  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.259   1.087   0.654  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.699   0.049  -0.713  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.744  -0.261  -2.473  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.026   0.076  -0.741  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       5.913  -1.571   0.856  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       7.526  -1.331   0.189  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.250  -2.012  -0.816  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       5.582   0.844   1.459  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       6.051   2.085   0.297  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       7.274   1.035   1.011  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.727   2.975  -1.859  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.191   4.226  -2.373  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.932   5.235  -1.265  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.877   5.866  -1.232  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.452   3.030  -1.144  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.897   4.647  -3.073  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.263   4.027  -2.887  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.908   5.395  -0.363  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.751   6.315   0.752  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.570   7.584   0.611  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.764   7.599   0.912  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.775   4.868  -0.462  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.710   6.584   0.836  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       7.049   5.812   1.657  1.00  0.00           H  
ATOM    647  N   ASP A  43       6.917   8.648   0.149  1.00  0.00           N  
ATOM    648  CA  ASP A  43       7.562   9.952  -0.011  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.070  10.919   1.069  1.00  0.00           C  
ATOM    650  O   ASP A  43       7.024  12.131   0.846  1.00  0.00           O  
ATOM    651  CB  ASP A  43       7.231  10.522  -1.389  1.00  0.00           C  
ATOM    652  CG  ASP A  43       7.708   9.633  -2.522  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       6.951   8.723  -2.924  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       8.839   9.845  -3.007  1.00  0.00           O  
ATOM    655  H   ASP A  43       5.940   8.543  -0.121  1.00  0.00           H  
ATOM    656  HA  ASP A  43       8.620   9.804   0.063  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       6.161  10.634  -1.468  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       7.697  11.490  -1.489  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.720  10.391   2.243  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.257  11.238   3.325  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.827  11.704   3.152  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.919  11.181   3.793  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.786   9.384   2.384  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.333  10.692   4.249  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.899  12.105   3.381  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.625  12.691   2.284  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.293  13.233   2.042  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.550  12.404   0.998  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.649  12.662  -0.204  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.380  14.698   1.600  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.753  15.655   2.725  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.200  15.481   3.165  1.00  0.00           C  
ATOM    673  NE  ARG A  45       6.144  15.700   2.068  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.384  15.206   2.039  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.837  14.452   3.039  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       8.175  15.463   1.003  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.418  13.071   1.769  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.746  13.183   2.972  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.125  14.783   0.823  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.423  14.999   1.203  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.613  16.669   2.382  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.107  15.466   3.569  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.409  16.191   3.952  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.327  14.479   3.545  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.827  16.269   1.283  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.251  14.250   3.822  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.769  14.089   3.008  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.841  16.026   0.246  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       9.104  15.096   0.979  1.00  0.00           H  
ATOM    690  N   MET A  46       1.815  11.397   1.470  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.044  10.525   0.587  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.303  11.164   0.243  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.745  12.099   0.915  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.826   9.161   1.245  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.666   8.021   0.252  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.221   7.178  -0.101  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.151   8.490  -0.891  1.00  0.00           C  
ATOM    698  H   MET A  46       1.791  11.228   2.477  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.608  10.392  -0.323  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.673   8.941   1.877  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.064   9.205   1.856  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.033   7.307   0.654  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.275   8.420  -0.671  1.00  0.00           H  
ATOM    704  HE1 MET A  46       2.598   8.861  -1.742  1.00  0.00           H  
ATOM    705  HE2 MET A  46       4.105   8.107  -1.221  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.311   9.294  -0.186  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.952  10.652  -0.800  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.238  11.185  -1.235  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.412  10.543  -0.494  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.044  11.176   0.353  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.405  10.994  -2.747  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.623  11.559  -3.206  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.543   9.871  -1.312  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.240  12.243  -1.023  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.586  11.472  -3.262  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.404   9.938  -2.976  1.00  0.00           H  
ATOM    717  HG  SER A  47      -4.256  10.859  -3.379  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.688   9.278  -0.819  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.814   8.537  -0.250  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.821   7.103  -0.778  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.663   6.155  -0.006  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.128   9.238  -0.624  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.359   8.440  -0.316  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.028   8.523   0.886  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.044   7.544  -1.066  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.071   7.712   0.865  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.104   7.108  -0.309  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.103   8.801  -1.507  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.747   8.480   0.816  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.195  10.168  -0.081  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.121   9.450  -1.684  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.765   9.113   1.675  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.803   7.229  -2.071  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.778   7.570   1.669  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.816   6.444  -0.610  1.00  0.00           H  
ATOM    736  N   LYS A  49      -5.007   6.943  -2.088  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.992   5.622  -2.712  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.571   5.055  -2.709  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.376   3.840  -2.656  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.501   5.725  -4.151  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -5.809   4.380  -4.790  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.013   3.705  -4.143  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.280   4.540  -4.286  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -8.670   4.737  -5.712  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.176   7.758  -2.680  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.641   4.954  -2.156  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.404   6.317  -4.159  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.753   6.221  -4.751  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -6.015   4.535  -5.835  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -4.948   3.738  -4.684  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.172   2.748  -4.616  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -6.807   3.558  -3.093  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.085   4.035  -3.772  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -8.113   5.504  -3.830  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -7.941   5.289  -6.208  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -9.572   5.249  -5.767  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -8.776   3.817  -6.185  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.583   5.954  -2.761  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.174   5.576  -2.781  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.754   4.840  -1.509  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.225   3.732  -1.583  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.308   6.825  -2.962  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.496   7.515  -4.304  1.00  0.00           C  
ATOM    764  CD  GLU A  50      -0.158   6.615  -5.481  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       1.031   6.550  -5.856  1.00  0.00           O  
ATOM    766  OE2 GLU A  50      -1.085   5.977  -6.025  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.813   6.946  -2.776  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -1.016   4.922  -3.627  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.554   7.533  -2.183  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.730   6.548  -2.865  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -1.526   7.826  -4.394  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       0.144   8.383  -4.337  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.997   5.461  -0.347  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.616   4.871   0.942  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.991   3.396   1.018  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.107   2.551   1.171  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.229   5.646   2.101  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.464   6.368  -0.360  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.460   4.938   1.017  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.842   5.264   3.034  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -2.303   5.532   2.082  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.977   6.692   2.009  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.279   3.069   0.917  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.687   1.669   1.005  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.967   0.853  -0.068  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.442  -0.225   0.216  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.215   1.489   0.891  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.935   2.343   1.942  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.593   0.022   1.046  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.451   2.112   3.359  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.981   3.797   0.776  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.357   1.326   1.987  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.520   1.811  -0.092  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.794   3.387   1.711  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.985   2.118   1.914  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -5.664  -0.084   0.952  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.280  -0.330   2.017  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.105  -0.558   0.278  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.005   2.745   4.036  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.400   2.349   3.423  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -4.604   1.077   3.627  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.955   1.370  -1.300  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.362   0.655  -2.435  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.077   0.199  -2.170  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.508  -0.819  -2.716  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.447   1.502  -3.707  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.935   0.840  -4.987  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.901  -0.234  -5.459  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.720   1.886  -6.073  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.375   2.287  -1.458  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -2.010  -0.282  -2.550  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.480   1.774  -3.859  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.879   2.406  -3.547  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.016   0.368  -4.785  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -2.880   0.199  -5.598  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.955  -1.018  -4.719  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.553  -0.645  -6.396  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -0.596   1.396  -7.027  1.00  0.00           H  
ATOM    819 HD22 LEU A  53       0.165   2.462  -5.847  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -1.575   2.543  -6.114  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.822   0.948  -1.349  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.203   0.585  -1.016  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.317  -0.884  -0.582  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.333  -1.532  -0.834  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.734   1.495   0.097  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.479   2.751  -0.361  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.596   3.616  -1.247  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.958   3.543   0.847  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.449   1.816  -0.966  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.828   0.752  -1.957  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.897   1.804   0.705  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.401   0.917   0.714  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.344   2.459  -0.935  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       1.780   4.012  -0.663  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       2.204   3.020  -2.058  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       3.179   4.431  -1.650  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       3.107   3.840   1.443  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.488   4.423   0.514  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.618   2.929   1.442  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.264  -1.397   0.071  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.255  -2.777   0.543  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.677  -3.788  -0.511  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.450  -4.699  -0.220  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.450  -0.805   0.244  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.929  -2.857   1.383  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.260  -3.021   0.878  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.155  -3.638  -1.733  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.480  -4.553  -2.834  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.990  -4.750  -2.965  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.462  -5.883  -3.063  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.912  -4.034  -4.158  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.574  -3.662  -4.137  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -1.068  -3.357  -5.543  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.396  -4.777  -3.505  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.508  -2.868  -1.902  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.029  -5.506  -2.618  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.476  -3.161  -4.451  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.055  -4.802  -4.906  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.705  -2.771  -3.540  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.734  -4.129  -6.219  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.672  -2.404  -5.864  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -2.147  -3.318  -5.545  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.114  -5.724  -3.941  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -2.446  -4.598  -3.687  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.214  -4.802  -2.442  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.741  -3.648  -2.972  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.198  -3.715  -3.090  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.811  -4.493  -1.923  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.819  -5.181  -2.089  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.801  -2.309  -3.154  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.552  -1.585  -4.470  1.00  0.00           C  
ATOM    872  CD  ARG A  57       4.167  -0.955  -4.517  1.00  0.00           C  
ATOM    873  NE  ARG A  57       4.062   0.060  -5.565  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       3.207   1.087  -5.531  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       2.357   1.226  -4.516  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       3.198   1.975  -6.520  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.290  -2.737  -2.887  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.428  -4.235  -4.008  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.376  -1.715  -2.359  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.868  -2.381  -3.004  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       6.292  -0.807  -4.585  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.643  -2.292  -5.281  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       3.440  -1.730  -4.706  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       3.963  -0.496  -3.560  1.00  0.00           H  
ATOM    885  HE  ARG A  57       4.690  -0.024  -6.366  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       2.350   0.560  -3.772  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       1.723   1.999  -4.498  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       3.830   1.874  -7.288  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       2.558   2.743  -6.497  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.198  -4.377  -0.742  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.662  -5.084   0.451  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.423  -6.589   0.313  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.314  -7.401   0.570  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.937  -4.556   1.694  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.212  -5.354   2.952  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       4.433  -6.457   3.279  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       6.247  -5.005   3.810  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       4.677  -7.191   4.424  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       6.498  -5.734   4.958  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.712  -6.825   5.260  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.960  -7.551   6.404  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.380  -3.770  -0.668  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.722  -4.905   0.555  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       5.240  -3.538   1.873  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.872  -4.579   1.515  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       3.625  -6.741   2.622  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       6.859  -4.150   3.573  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       4.059  -8.046   4.658  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       7.308  -5.448   5.611  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.017  -8.485   6.188  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.204  -6.941  -0.100  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.804  -8.335  -0.285  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.432  -8.953  -1.541  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.394 -10.172  -1.715  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.277  -8.429  -0.375  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.553  -7.836   0.827  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.920  -8.550   2.120  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.331  -9.951   2.183  1.00  0.00           C  
ATOM    919  NZ  LYS A  59      -0.160  -9.934   2.193  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.526  -6.206  -0.301  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.130  -8.892   0.570  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.948  -7.904  -1.258  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.999  -9.466  -0.459  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.820  -6.794   0.916  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.487  -7.922   0.669  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       2.996  -8.622   2.187  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       1.546  -7.974   2.953  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.669 -10.506   1.322  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       1.682 -10.435   3.082  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59      -0.521  -9.569   1.288  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59      -0.507  -9.326   2.962  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59      -0.527 -10.897   2.337  1.00  0.00           H  
ATOM    933  N   LYS A  60       5.001  -8.111  -2.414  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.632  -8.574  -3.652  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.579  -9.094  -4.634  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.573 -10.274  -4.993  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.680  -9.662  -3.361  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.612  -9.332  -2.203  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.359  -8.027  -2.433  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.250  -7.680  -1.249  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.854  -6.325  -1.385  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.992  -7.111  -2.218  1.00  0.00           H  
ATOM    943  HA  LYS A  60       6.128  -7.726  -4.101  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.169 -10.586  -3.130  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.282  -9.808  -4.246  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.028  -9.244  -1.299  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.330 -10.133  -2.093  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       8.972  -8.125  -3.316  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.641  -7.233  -2.577  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.657  -7.711  -0.348  1.00  0.00           H  
ATOM    951  HE3 LYS A  60      10.041  -8.412  -1.185  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.455  -6.283  -2.232  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      10.436  -6.109  -0.550  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       9.106  -5.606  -1.467  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.685  -8.198  -5.059  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.621  -8.561  -6.000  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.923  -7.330  -6.594  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.744  -7.393  -6.942  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.595  -9.471  -5.309  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.242  -9.092  -3.865  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.626  -7.703  -3.800  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.300 -10.121  -3.260  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.761  -7.238  -4.720  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.086  -9.104  -6.802  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.687  -9.462  -5.893  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.988 -10.475  -5.306  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.146  -9.080  -3.273  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       0.355  -7.477  -2.779  1.00  0.00           H  
ATOM    969 HD12 LEU A  61      -0.255  -7.670  -4.421  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       1.341  -6.974  -4.151  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.599 -10.179  -3.857  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.046  -9.827  -2.253  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.784 -11.086  -3.244  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.655  -6.223  -6.735  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.090  -4.992  -7.294  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.635  -5.169  -8.753  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.835  -4.376  -9.254  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.120  -3.860  -7.203  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.609  -2.527  -7.703  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.681  -1.802  -6.969  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.050  -1.998  -8.909  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.207  -0.588  -7.421  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.581  -0.782  -9.368  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.660  -0.081  -8.620  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.189   1.130  -9.074  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.629  -6.226  -6.435  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.231  -4.727  -6.697  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.415  -3.735  -6.172  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.988  -4.126  -7.790  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.328  -2.200  -6.030  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.772  -2.551  -9.493  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.487  -0.041  -6.835  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.936  -0.385 -10.307  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.245   1.782  -8.371  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.136  -6.211  -9.423  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.795  -6.473 -10.823  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.303  -6.770 -11.021  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.411  -5.977 -11.639  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.633  -7.637 -11.365  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       4.110  -7.297 -11.479  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.642  -6.503 -10.702  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       4.784  -7.900 -12.454  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.782  -6.842  -8.950  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.041  -5.584 -11.386  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.530  -8.484 -10.703  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.268  -7.907 -12.345  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.280  -8.547 -13.061  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       5.777  -7.690 -12.553  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.164  -7.905 -10.496  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.565  -8.307 -10.655  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.447  -7.853  -9.485  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.663  -8.027  -9.546  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.657  -9.827 -10.832  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -3.043 -10.317 -11.224  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -3.067 -11.795 -11.568  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.877 -12.176 -12.723  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -3.303 -12.635 -10.566  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.468  -8.508  -9.968  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.927  -7.836 -11.551  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.963 -10.129 -11.601  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -1.380 -10.302  -9.903  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -3.717 -10.148 -10.398  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -3.381  -9.756 -12.083  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -3.451 -12.247  -9.635  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -3.324 -13.634 -10.771  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.878  -7.270  -8.431  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.691  -6.847  -7.289  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.499  -5.589  -7.603  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.669  -5.486  -7.231  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.818  -6.622  -6.068  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.877  -7.075  -8.416  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.379  -7.649  -7.058  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.052  -5.897  -6.302  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.358  -7.554  -5.778  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.425  -6.253  -5.255  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.871  -4.637  -8.291  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.527  -3.380  -8.650  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.606  -3.583  -9.724  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.551  -2.796  -9.809  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.485  -2.365  -9.131  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.066  -1.006  -9.486  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -1.973   0.025  -9.736  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.099  -0.350 -10.850  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -0.413   0.525 -11.592  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.511   1.833 -11.363  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66       0.373   0.088 -12.569  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.902  -4.788  -8.576  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -3.999  -2.993  -7.760  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.753  -2.224  -8.349  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -1.991  -2.762 -10.005  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.664  -1.103 -10.380  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.688  -0.667  -8.670  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.439   0.972  -9.960  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.378   0.123  -8.840  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.006  -1.343 -11.060  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.099   2.172 -10.630  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       0.006   2.479 -11.926  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66       0.453  -0.893 -12.747  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       0.888   0.738 -13.126  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.467  -4.637 -10.536  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.437  -4.918 -11.598  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.507  -5.918 -11.148  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.683  -5.764 -11.486  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.753  -5.450 -12.880  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.831  -4.394 -13.469  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -3.987  -6.737 -12.607  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.672  -5.262 -10.410  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -5.925  -3.987 -11.846  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.523  -5.663 -13.608  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.061  -4.148 -12.753  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -4.400  -3.506 -13.702  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -3.375  -4.776 -14.371  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.533  -7.086 -13.523  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -4.666  -7.490 -12.234  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.218  -6.550 -11.873  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.099  -6.936 -10.387  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.032  -7.956  -9.901  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -7.984  -7.382  -8.851  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.128  -7.822  -8.740  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.268  -9.149  -9.321  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -7.132 -10.379  -9.084  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -7.814 -10.855 -10.363  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -6.808 -11.301 -11.417  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -6.423 -10.192 -12.338  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.113  -7.006 -10.134  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.615  -8.293 -10.746  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.476  -9.422 -10.002  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -5.832  -8.857  -8.378  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -6.509 -11.175  -8.706  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -7.890 -10.137  -8.353  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -8.458 -11.687 -10.124  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -8.406 -10.046 -10.764  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.921 -11.665 -10.918  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -7.246 -12.102 -11.995  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -7.274  -9.708 -12.690  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -5.895 -10.571 -13.149  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.824  -9.503 -11.843  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.500  -6.412  -8.076  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.311  -5.769  -7.044  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.642  -4.331  -7.440  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.948  -3.728  -8.262  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.574  -5.788  -5.701  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.593  -7.132  -5.005  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -7.071  -8.264  -5.618  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.130  -7.264  -3.731  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.084  -9.490  -4.982  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.147  -8.487  -3.088  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.623  -9.597  -3.719  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.637 -10.817  -3.083  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.533  -6.112  -8.201  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.231  -6.324  -6.949  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.542  -5.517  -5.862  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.030  -5.065  -5.039  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.650  -8.179  -6.609  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -8.541  -6.395  -3.240  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.673 -10.359  -5.476  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -8.569  -8.569  -2.099  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.520 -10.997  -2.748  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.706  -3.785  -6.852  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.128  -2.417  -7.146  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.270  -1.405  -6.387  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.611  -0.992  -5.276  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.608  -2.224  -6.798  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.059  -0.933  -7.176  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.244  -4.339  -6.183  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.995  -2.255  -8.206  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.197  -2.963  -7.319  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.742  -2.341  -5.734  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.282  -0.932  -8.110  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.145  -1.019  -6.993  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.233  -0.051  -6.388  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.107   1.188  -7.271  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.617   2.256  -6.928  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.851  -0.678  -6.158  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.777  -1.722  -5.039  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.482  -3.004  -5.445  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.331  -2.006  -4.668  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.917  -1.411  -7.907  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.647   0.243  -5.435  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.535  -1.148  -7.079  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.156   0.115  -5.925  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.276  -1.334  -4.164  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.131  -3.315  -6.418  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -7.546  -2.834  -5.483  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.266  -3.776  -4.721  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.898  -1.129  -4.207  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.773  -2.256  -5.559  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.292  -2.833  -3.975  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.430   1.039  -8.410  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.240   2.145  -9.343  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.085   1.941 -10.596  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -6.722   1.169 -11.487  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.758   2.289  -9.716  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -3.875   2.981  -8.669  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.313   4.424  -8.468  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.906   2.226  -7.347  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.035   0.126  -8.639  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.566   3.051  -8.852  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.359   1.300  -9.893  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.694   2.852 -10.635  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -2.854   2.991  -9.023  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.333   4.445  -8.111  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.250   4.954  -9.407  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -3.668   4.899  -7.744  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -4.912   2.227  -6.954  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.246   2.709  -6.642  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.581   1.209  -7.504  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.223   2.633 -10.650  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -9.135   2.534 -11.786  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -9.057   3.785 -12.658  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -9.584   4.840 -12.238  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -10.574   2.315 -11.298  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -10.844   0.911 -10.770  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -9.960   0.533  -9.595  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -10.154   1.095  -8.497  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -9.072  -0.328  -9.775  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.465   3.251  -9.875  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -8.835   1.680 -12.377  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -10.782   3.019 -10.506  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -11.250   2.503 -12.120  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -11.875   0.856 -10.454  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -10.679   0.204 -11.570  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -0.085  16.226   8.237  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.500  14.831   7.934  1.00  0.00           C  
ATOM      3  C   SER A   1       0.544  14.130   7.066  1.00  0.00           C  
ATOM      4  O   SER A   1       0.640  14.387   5.864  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.860  14.829   7.227  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.287  13.510   6.936  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.026  16.766   7.355  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.822  16.226   8.747  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.801  16.692   8.829  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.589  14.297   8.869  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.595  15.298   7.865  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.783  15.382   6.302  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.722  13.495   6.080  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.331  13.249   7.687  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.372  12.513   6.973  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.968  11.054   6.757  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.153  10.505   7.502  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.696  12.589   7.741  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.884  12.145   6.908  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.377  12.957   6.097  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.322  10.988   7.068  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.208  13.089   8.688  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.501  12.985   6.000  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.864  13.609   8.055  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       3.635  11.957   8.615  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.549  10.435   5.727  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.260   9.042   5.390  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.782   8.082   6.464  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.146   7.069   6.756  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.862   8.656   4.017  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.386   8.670   4.058  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.346   7.297   3.563  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.217  10.952   5.154  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.188   8.936   5.327  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.543   9.393   3.294  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.734   7.948   4.781  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.731   9.654   4.338  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.774   8.417   3.082  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.743   7.069   2.585  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.267   7.319   3.517  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.660   6.539   4.266  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.934   8.409   7.054  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.528   7.568   8.089  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.819   7.781   9.428  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.604   6.826  10.178  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.025   7.865   8.229  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.866   6.639   8.436  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.599   5.588   9.268  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.115   6.340   7.800  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.602   4.653   9.184  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.546   5.092   8.292  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.911   7.003   6.862  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.736   4.497   7.876  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      10.093   6.413   6.451  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.494   5.171   6.958  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.406   9.274   6.789  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.398   6.545   7.789  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.372   8.358   7.334  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.177   8.520   9.075  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.721   5.516   9.894  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.640   3.776   9.704  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.618   7.962   6.460  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.059   3.541   8.257  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.720   6.912   5.728  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.425   4.746   6.609  1.00  0.00           H  
ATOM     66  N   SER A   5       3.455   9.034   9.722  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.745   9.359  10.960  1.00  0.00           C  
ATOM     68  C   SER A   5       1.393   8.644  10.989  1.00  0.00           C  
ATOM     69  O   SER A   5       1.075   7.945  11.952  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.543  10.873  11.080  1.00  0.00           C  
ATOM     71  OG  SER A   5       1.852  11.205  12.273  1.00  0.00           O  
ATOM     72  H   SER A   5       3.686   9.787   9.074  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.343   9.014  11.790  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.505  11.362  11.089  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.968  11.226  10.236  1.00  0.00           H  
ATOM     76  HG  SER A   5       0.916  11.306  12.085  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.607   8.823   9.926  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.704   8.191   9.824  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.589   6.867   9.073  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.821   6.801   7.863  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.700   9.117   9.116  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.976  10.446   9.826  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.949  11.289   9.017  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.517  10.201  11.228  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.935   9.410   9.157  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.056   7.994  10.825  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.317   9.333   8.130  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.636   8.590   9.012  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -1.050  10.997   9.915  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -3.893  10.773   8.939  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.546  11.454   8.029  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.096  12.239   9.508  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -1.787   9.656  11.807  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -3.429   9.627  11.167  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -2.720  11.149  11.706  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.215   5.818   9.800  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.053   4.491   9.213  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.073   3.481   9.754  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.020   2.300   9.413  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.374   3.987   9.450  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.312   4.745   8.706  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.035   5.944  10.798  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.218   4.574   8.149  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.614   4.072  10.500  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.445   2.953   9.148  1.00  0.00           H  
ATOM    106  HG  SER A   7       3.153   4.759   9.169  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.012   3.948  10.579  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.037   3.076  11.147  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.313   3.082  10.297  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.191   2.237  10.485  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.356   3.505  12.582  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.180   3.355  13.538  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.743   1.903  13.675  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.770   1.075  14.432  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -2.324  -0.335  14.612  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.030   4.941  10.812  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.640   2.072  11.165  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.658   4.542  12.577  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.172   2.903  12.952  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.349   3.934  13.162  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.469   3.729  14.509  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.614   1.481  12.689  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.803   1.868  14.206  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -2.928   1.519  15.403  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -3.698   1.082  13.878  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -1.434  -0.363  15.148  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -2.171  -0.783  13.686  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -3.046  -0.876  15.130  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.412   4.035   9.362  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.579   4.143   8.489  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.580   3.043   7.427  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.745   3.042   6.519  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.639   5.520   7.792  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.431   5.758   7.057  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.844   6.634   8.807  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.654   4.708   9.253  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.462   4.037   9.102  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.474   5.522   7.107  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.631   6.266   6.268  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -5.831   7.589   8.302  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.051   6.604   9.541  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.794   6.500   9.302  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.520   2.107   7.552  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.634   1.000   6.603  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.632   1.325   5.492  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.392   2.293   5.587  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.058  -0.284   7.326  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.311  -0.122   7.971  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.178   2.163   8.331  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.662   0.846   6.160  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.138  -1.086   6.609  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.315  -0.539   8.067  1.00  0.00           H  
ATOM    153  HG  SER A  10      -8.409  -0.793   8.651  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.623   0.508   4.440  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.525   0.698   3.305  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.136  -0.634   2.874  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.457  -1.664   2.866  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.775   1.334   2.133  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.634   1.560   0.897  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.923   2.794   1.156  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.711   2.802  -0.453  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.968  -0.274   4.426  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.318   1.360   3.618  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.381   2.290   2.448  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.952   0.691   1.857  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.998   1.889   0.089  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.101   0.624   0.627  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -9.989   3.079  -1.206  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -11.523   3.514  -0.453  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -11.097   1.816  -0.669  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.418  -0.605   2.513  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.122  -1.809   2.085  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.086  -1.959   0.564  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.560  -1.091  -0.171  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.589  -1.805   2.566  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.637  -1.642   3.989  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.296  -3.098   2.181  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.922   0.282   2.533  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.624  -2.659   2.531  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.104  -0.978   2.098  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.735  -0.710   4.203  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.300  -3.201   1.106  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.313  -3.074   2.545  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.776  -3.938   2.621  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.514  -3.072   0.106  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.419  -3.374  -1.319  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.510  -4.362  -1.719  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.885  -5.235  -0.936  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -9.035  -3.944  -1.649  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.959  -2.899  -1.748  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.241  -1.633  -2.241  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.667  -3.182  -1.347  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.253  -0.674  -2.332  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.674  -2.228  -1.437  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.967  -0.971  -1.930  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.129  -3.740   0.775  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.566  -2.461  -1.868  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.749  -4.639  -0.874  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.080  -4.467  -2.591  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.248  -1.399  -2.557  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.435  -4.165  -0.963  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.485   0.308  -2.719  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.670  -2.464  -1.121  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.191  -0.223  -2.001  1.00  0.00           H  
ATOM    205  N   GLN A  14     -12.013  -4.215  -2.943  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.064  -5.093  -3.452  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.562  -5.917  -4.639  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.042  -5.366  -5.613  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.296  -4.276  -3.857  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -14.007  -3.184  -4.877  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.251  -2.411  -5.274  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.599  -1.411  -4.646  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -15.929  -2.870  -6.322  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.651  -3.475  -3.545  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.340  -5.767  -2.657  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -15.034  -4.943  -4.276  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.707  -3.809  -2.973  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -13.294  -2.494  -4.454  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -13.586  -3.637  -5.762  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -15.580  -3.704  -6.797  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -16.770  -2.369  -6.608  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.704  -7.256  -4.566  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.269  -8.161  -5.638  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.100  -7.992  -6.906  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.299  -7.713  -6.838  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.478  -9.555  -5.040  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.514  -9.369  -3.988  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.297  -7.991  -3.433  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.222  -8.018  -5.871  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.815 -10.232  -5.810  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.551  -9.912  -4.619  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.498  -9.448  -4.424  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -13.385 -10.109  -3.213  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.238  -7.550  -3.138  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.615  -8.023  -2.597  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.461  -8.167  -8.062  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.151  -8.040  -9.344  1.00  0.00           C  
ATOM    238  C   LYS A  16     -14.050  -9.251  -9.598  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.163  -9.110 -10.108  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.142  -7.882 -10.486  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.257  -6.649 -10.363  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.076  -5.370 -10.262  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.186  -4.155 -10.051  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.978  -2.913  -9.822  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.467  -8.399  -8.055  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.766  -7.147  -9.296  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.503  -8.753 -10.509  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.681  -7.820 -11.419  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.651  -6.742  -9.477  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.620  -6.589 -11.233  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.636  -5.239 -11.176  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.759  -5.454  -9.429  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.556  -4.331  -9.192  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.569  -4.020 -10.927  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.573  -3.020  -8.975  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.591  -2.723 -10.640  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.341  -2.103  -9.685  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.556 -10.440  -9.240  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.308 -11.682  -9.423  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.678 -12.303  -8.076  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.213 -11.859  -7.024  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.495 -12.687 -10.248  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -13.272 -12.271 -11.698  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -12.213 -11.184 -11.819  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.951 -10.814 -13.272  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -11.325 -11.933 -14.033  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.625 -10.485  -8.824  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.215 -11.443  -9.956  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.530 -12.818  -9.783  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -14.013 -13.635 -10.247  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.951 -13.133 -12.262  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -14.204 -11.901 -12.102  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -12.553 -10.305 -11.295  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -11.295 -11.538 -11.376  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -12.888 -10.555 -13.740  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.291  -9.959 -13.298  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17     -11.117 -11.630 -15.006  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -11.969 -12.748 -14.066  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.437 -12.224 -13.575  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.519 -13.340  -8.121  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -15.958 -14.035  -6.910  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.794 -14.750  -6.221  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.706 -14.757  -4.992  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.062 -15.028  -7.246  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.864 -13.658  -9.027  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.365 -13.297  -6.234  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.889 -14.506  -7.703  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.398 -15.512  -6.341  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -16.681 -15.771  -7.931  1.00  0.00           H  
ATOM    290  N   SER A  19     -13.908 -15.352  -7.021  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.749 -16.073  -6.491  1.00  0.00           C  
ATOM    292  C   SER A  19     -11.898 -15.175  -5.589  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.466 -15.595  -4.514  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.894 -16.621  -7.640  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.778 -17.345  -7.151  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.043 -15.309  -8.031  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.117 -16.901  -5.905  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.495 -17.281  -8.248  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.539 -15.800  -8.245  1.00  0.00           H  
ATOM    300  HG  SER A  19      -9.971 -16.974  -7.513  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.666 -13.938  -6.033  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.871 -12.980  -5.267  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.582 -12.586  -3.972  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.812 -12.585  -3.903  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.589 -11.735  -6.111  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.720 -11.963  -7.351  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.614 -10.684  -8.167  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.335 -12.457  -6.954  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.051 -13.650  -6.932  1.00  0.00           H  
ATOM    310  HA  LEU A  20      -9.933 -13.454  -5.019  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.534 -11.328  -6.431  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.099 -11.008  -5.486  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.180 -12.718  -7.972  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -9.174  -9.907  -7.561  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -10.599 -10.379  -8.485  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.993 -10.860  -9.034  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.428 -13.370  -6.383  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.843 -11.706  -6.355  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.753 -12.647  -7.843  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.795 -12.248  -2.951  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.338 -11.861  -1.649  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.932 -10.435  -1.275  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.789 -10.030  -1.491  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.865 -12.836  -0.567  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.363 -14.261  -0.763  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -12.876 -14.371  -0.698  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -13.562 -14.266  -1.716  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -13.406 -14.584   0.502  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.784 -12.262  -3.086  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.414 -11.909  -1.715  1.00  0.00           H  
ATOM    331  HB2 GLN A  21      -9.786 -12.854  -0.562  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.213 -12.486   0.393  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -11.035 -14.613  -1.730  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -10.937 -14.886   0.009  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -12.778 -14.661   1.303  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -14.421 -14.661   0.573  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.870  -9.660  -0.691  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.617  -8.269  -0.282  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.439  -8.139   0.686  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.173  -9.042   1.481  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.919  -7.851   0.410  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.955  -8.775  -0.129  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.252 -10.076  -0.388  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.444  -7.634  -1.138  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.812  -7.958   1.480  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.145  -6.823   0.167  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.739  -8.911   0.601  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.361  -8.377  -1.047  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.283 -10.704   0.490  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.696 -10.582  -1.232  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.742  -7.005   0.607  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.594  -6.738   1.472  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.891  -5.575   2.413  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.636  -4.662   2.061  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.361  -6.412   0.629  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.024  -6.512   1.368  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -5.573  -7.960   1.459  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -4.969  -5.662   0.678  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.019  -6.301  -0.077  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.398  -7.622   2.057  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.336  -7.090  -0.211  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.464  -5.406   0.253  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.149  -6.138   2.374  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.665  -8.019   2.042  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -5.389  -8.342   0.466  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -6.344  -8.549   1.934  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.037  -5.739   1.218  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -5.292  -4.633   0.660  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.830  -6.014  -0.334  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.308  -5.609   3.611  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.518  -4.541   4.585  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.327  -4.409   5.532  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.319  -4.992   6.619  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.806  -4.761   5.410  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.925  -4.964   4.537  1.00  0.00           O  
ATOM    376  CG2 THR A  24     -10.081  -3.567   6.313  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.702  -6.395   3.850  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.629  -3.631   4.032  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.674  -5.638   6.028  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.107  -5.904   4.463  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -11.006  -3.724   6.846  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.158  -2.672   5.712  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.271  -3.456   7.019  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.316  -3.655   5.109  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.120  -3.457   5.925  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.544  -2.052   5.732  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.841  -1.380   4.741  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -4.050  -4.526   5.603  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -3.015  -4.603   6.727  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.378  -4.238   4.267  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.342  -5.954   6.834  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.374  -3.210   4.193  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.409  -3.572   6.960  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.548  -5.481   5.522  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -2.247  -3.864   6.553  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -3.499  -4.397   7.670  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -4.122  -4.221   3.485  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.652  -5.010   4.056  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.880  -3.279   4.313  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -1.865  -6.194   5.896  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -3.082  -6.705   7.065  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -1.601  -5.925   7.618  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.718  -1.614   6.685  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.119  -0.283   6.628  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.593  -0.339   6.502  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.994  -1.413   6.445  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.503   0.511   7.881  1.00  0.00           C  
ATOM    408  OG  SER A  26      -2.845   0.008   9.033  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.502  -2.221   7.475  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.519   0.222   5.763  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -3.229   1.545   7.747  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -4.569   0.442   8.034  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.125   0.596   9.274  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.989   0.849   6.455  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.463   1.014   6.352  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.210   0.277   7.466  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.992  -0.636   7.200  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.812   2.507   6.416  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.057   3.403   5.426  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.602   4.822   5.466  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.140   2.838   4.014  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.569   1.687   6.495  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.807   0.643   5.409  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.604   2.860   7.415  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.870   2.616   6.228  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.984   3.440   5.710  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.076   5.430   4.745  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.655   4.812   5.229  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.460   5.233   6.455  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.456   3.444   3.348  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.236   1.824   4.008  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.167   2.843   3.682  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.947   0.669   8.713  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.612   0.078   9.876  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.326  -1.418   9.992  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.210  -2.199  10.345  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.168   0.795  11.156  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.873   0.275  12.395  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.031   0.680  12.633  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.268  -0.536  13.127  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.238   1.386   8.863  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.673   0.213   9.749  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.379   1.849  11.062  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.104   0.658  11.286  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.089  -1.809   9.692  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.314  -3.210   9.775  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.240  -4.046   8.618  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.294  -5.274   8.720  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.840  -3.320   9.804  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.478  -2.628  10.998  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -1.957  -3.147  12.326  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.528  -4.127  12.847  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -0.976  -2.571  12.844  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.596  -1.111   9.399  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.075  -3.605  10.700  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.238  -2.877   8.904  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.112  -4.364   9.833  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -2.272  -1.569  10.938  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -3.544  -2.788  10.960  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.658  -3.397   7.524  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.176  -4.131   6.370  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.673  -3.878   6.113  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.195  -4.272   5.071  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.350  -3.795   5.123  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.605  -4.682   3.899  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.265  -6.133   4.205  1.00  0.00           C  
ATOM    467  CD2 LEU A  30      -0.203  -4.187   2.708  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.610  -2.380   7.491  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.058  -5.184   6.597  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.695  -3.869   5.383  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.561  -2.773   4.846  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.650  -4.633   3.635  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       0.459  -6.739   3.334  1.00  0.00           H  
ATOM    474 HD12 LEU A  30      -0.778  -6.210   4.473  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.875  -6.478   5.028  1.00  0.00           H  
ATOM    476 HD21 LEU A  30      -1.256  -4.295   2.916  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.052  -4.765   1.833  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.022  -3.145   2.530  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.368  -3.243   7.069  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.805  -2.995   6.902  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.572  -3.385   8.164  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.120  -3.124   9.281  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.102  -1.536   6.522  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.430  -1.069   5.257  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.422  -1.862   4.119  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.808   0.169   5.209  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.804  -1.429   2.962  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.191   0.605   4.054  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.187  -0.195   2.930  1.00  0.00           C  
ATOM    490  H   PHE A  31       2.885  -2.972   7.923  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.098  -3.648   6.101  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.773  -0.893   7.324  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.169  -1.419   6.393  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       4.903  -2.827   4.144  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.810   0.796   6.087  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       3.805  -2.055   2.082  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.709   1.572   4.031  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.703   0.144   2.028  1.00  0.00           H  
ATOM    499  N   SER A  32       6.734  -4.011   7.975  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.560  -4.461   9.096  1.00  0.00           C  
ATOM    501  C   SER A  32       9.031  -4.074   8.911  1.00  0.00           C  
ATOM    502  O   SER A  32       9.927  -4.849   9.254  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.452  -5.984   9.211  1.00  0.00           C  
ATOM    504  OG  SER A  32       7.704  -6.614   7.965  1.00  0.00           O  
ATOM    505  H   SER A  32       7.053  -4.188   7.022  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.157  -4.029   9.988  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.176  -6.337   9.927  1.00  0.00           H  
ATOM    508  HB3 SER A  32       6.458  -6.250   9.542  1.00  0.00           H  
ATOM    509  HG  SER A  32       8.573  -7.022   7.982  1.00  0.00           H  
ATOM    510  N   SER A  33       9.279  -2.871   8.388  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.649  -2.404   8.165  1.00  0.00           C  
ATOM    512  C   SER A  33      10.675  -0.979   7.613  1.00  0.00           C  
ATOM    513  O   SER A  33       9.885  -0.633   6.733  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.385  -3.356   7.214  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.577  -2.774   6.713  1.00  0.00           O  
ATOM    516  H   SER A  33       8.499  -2.263   8.139  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.155  -2.400   9.113  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.643  -4.261   7.745  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.739  -3.601   6.384  1.00  0.00           H  
ATOM    520  HG  SER A  33      12.885  -3.274   5.955  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.587  -0.154   8.139  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.724   1.229   7.682  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.164   1.265   6.221  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.575   1.977   5.407  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.727   1.997   8.550  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.216   2.303   9.949  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.142   3.261  10.685  1.00  0.00           C  
ATOM    528  NE  ARG A  34      13.209   4.571  10.032  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      14.028   5.556  10.413  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      14.858   5.389  11.439  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      14.017   6.714   9.760  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.203  -0.493   8.879  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.755   1.700   7.763  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      13.629   1.410   8.641  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.964   2.931   8.064  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      11.237   2.752   9.875  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      12.150   1.381  10.508  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      12.778   3.392  11.693  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.133   2.833  10.713  1.00  0.00           H  
ATOM    540  HE  ARG A  34      12.587   4.734   9.240  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      14.875   4.521  11.935  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      15.468   6.132  11.715  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      13.396   6.847   8.987  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      14.629   7.454  10.042  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.208   0.493   5.898  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.694   0.429   4.530  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.635  -0.098   3.579  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.556   0.338   2.430  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.669  -0.057   6.624  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.988   1.420   4.215  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.554  -0.221   4.491  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.823  -1.045   4.062  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.740  -1.608   3.261  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.748  -0.505   2.899  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.274  -0.433   1.765  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.032  -2.731   4.027  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.802  -3.284   3.318  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.133  -3.985   2.012  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.217  -3.296   0.972  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.305  -5.221   2.029  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.964  -1.385   5.014  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.168  -2.007   2.353  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.728  -3.543   4.173  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.725  -2.354   4.990  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.318  -3.993   3.974  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.124  -2.469   3.112  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.441   0.354   3.880  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.531   1.477   3.669  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.054   2.363   2.539  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.292   2.805   1.679  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.385   2.292   4.960  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.316   3.347   4.898  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.999   3.034   5.192  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.630   4.651   4.550  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       5.014   4.002   5.140  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.650   5.623   4.497  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       5.340   5.297   4.792  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.853   0.218   4.804  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.567   1.079   3.388  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.144   1.623   5.772  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.325   2.782   5.173  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.742   2.021   5.464  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.654   4.906   4.318  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.991   3.744   5.370  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.907   6.636   4.226  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.572   6.056   4.751  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.359   2.639   2.566  1.00  0.00           N  
ATOM    588  CA  ILE A  38      11.001   3.441   1.530  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.786   2.830   0.145  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.367   3.526  -0.782  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.518   3.585   1.793  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.766   4.250   3.153  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.186   4.379   0.678  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.008   5.549   3.346  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.921   2.329   3.360  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.565   4.433   1.554  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.953   2.596   1.804  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.465   3.574   3.938  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.819   4.463   3.254  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.680   5.325   0.556  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      13.134   3.821  -0.244  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      14.222   4.556   0.933  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.221   5.946   4.328  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      10.947   5.366   3.254  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.316   6.261   2.595  1.00  0.00           H  
ATOM    606  N   SER A  39      11.071   1.528   0.007  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.910   0.844  -1.279  1.00  0.00           C  
ATOM    608  C   SER A  39       9.465   0.949  -1.758  1.00  0.00           C  
ATOM    609  O   SER A  39       9.197   1.579  -2.783  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.339  -0.623  -1.179  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.694  -0.735  -0.778  1.00  0.00           O  
ATOM    612  H   SER A  39      11.411   1.001   0.815  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.562   1.366  -1.995  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.720  -1.127  -0.451  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.220  -1.098  -2.142  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.738  -1.114   0.103  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.544   0.303  -1.028  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.118   0.283  -1.383  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.616   1.573  -2.032  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.797   1.512  -2.951  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.216  -0.066  -0.176  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.455  -1.499   0.276  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.434   0.901   0.974  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.839  -0.238  -0.216  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.998  -0.512  -2.107  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.185   0.015  -0.493  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       6.320  -2.168  -0.561  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.751  -1.753   1.054  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.461  -1.595   0.655  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.446   0.807   1.334  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.745   0.670   1.775  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.263   1.911   0.634  1.00  0.00           H  
ATOM    633  N   GLY A  41       7.088   2.738  -1.575  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.643   3.996  -2.157  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.213   5.005  -1.104  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.253   5.749  -1.311  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.766   2.783  -0.815  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.450   4.418  -2.736  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.807   3.800  -2.813  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.935   5.045   0.023  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.591   5.960   1.098  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.627   7.046   1.315  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.654   6.814   1.955  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.742   4.431   0.126  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.647   6.427   0.867  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.482   5.397   2.009  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.351   8.231   0.779  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.227   9.383   0.970  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.749  10.148   2.206  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.324   9.999   3.286  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.218  10.284  -0.271  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.862   9.619  -1.474  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.141   8.935  -2.231  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.086   9.780  -1.657  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.516   8.327   0.202  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.225   9.016   1.139  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.196  10.525  -0.525  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.757  11.194  -0.053  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.701  10.959   2.052  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.186  11.722   3.176  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.732  12.110   3.006  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.861  11.593   3.701  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.268  11.056   1.133  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.283  11.133   4.075  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.775  12.622   3.286  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.469  13.031   2.085  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.111  13.492   1.832  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.416  12.603   0.804  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.657  12.720  -0.400  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.128  14.950   1.363  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.534  15.937   2.452  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.940  15.663   2.972  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.454  16.763   3.790  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       6.487  16.649   4.630  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.121  15.487   4.770  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       6.888  17.704   5.332  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.239  13.434   1.552  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.565  13.433   2.762  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.826  15.045   0.544  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.141  15.217   1.017  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.498  16.937   2.050  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       2.837  15.851   3.273  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       4.914  14.768   3.575  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.599  15.511   2.132  1.00  0.00           H  
ATOM    685  HE  ARG A  45       4.991  17.669   3.706  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       6.829  14.688   4.246  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       7.894  15.413   5.403  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       6.418  18.580   5.232  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       7.663  17.622   5.960  1.00  0.00           H  
ATOM    690  N   MET A  46       1.559  11.706   1.294  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.820  10.790   0.430  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.546  11.375   0.075  1.00  0.00           C  
ATOM    693  O   MET A  46      -1.011  12.319   0.721  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.652   9.433   1.122  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.497   8.264   0.160  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.073   7.514  -0.295  1.00  0.00           S  
ATOM    697  CE  MET A  46       2.788   8.799  -1.319  1.00  0.00           C  
ATOM    698  H   MET A  46       1.411  11.658   2.303  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.389  10.656  -0.478  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.521   9.248   1.737  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.222   9.470   1.754  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.122   7.515   0.625  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.013   8.617  -0.736  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.723   8.452  -1.733  1.00  0.00           H  
ATOM    705  HE2 MET A  46       2.965   9.680  -0.720  1.00  0.00           H  
ATOM    706  HE3 MET A  46       2.106   9.040  -2.122  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.190  10.814  -0.947  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.495  11.298  -1.385  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.641  10.608  -0.646  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.324  11.223   0.176  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.660  11.094  -2.895  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.872  11.665  -3.360  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.762  10.031  -1.442  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.541  12.355  -1.174  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.838  11.561  -3.412  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.668  10.036  -3.116  1.00  0.00           H  
ATOM    717  HG  SER A  47      -4.277  11.077  -4.001  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.836   9.324  -0.947  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.927   8.529  -0.387  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.898   7.115  -0.964  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.873   6.138  -0.213  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.271   9.190  -0.721  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.461   8.338  -0.396  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.122   8.396   0.812  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.106   7.400  -1.129  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.119   7.531   0.810  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.131   6.913  -0.358  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.209   8.869  -1.612  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.850   8.432   0.675  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.361  10.108  -0.163  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.300   9.415  -1.778  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.883   9.009   1.593  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.859   7.091  -2.136  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.808   7.358   1.624  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.718   6.112  -0.591  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.900   7.004  -2.290  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.826   5.704  -2.949  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.385   5.189  -2.959  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.151   3.981  -3.024  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.340   5.815  -4.385  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.845   5.630  -4.510  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.272   4.226  -4.105  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.778   4.045  -4.217  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.186   2.627  -4.013  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.972   7.837  -2.876  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.448   4.999  -2.408  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -5.087   6.791  -4.771  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.854   5.065  -4.986  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.339   6.345  -3.870  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.134   5.802  -5.536  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.785   3.511  -4.750  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -6.974   4.051  -3.081  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.257   4.659  -3.469  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -9.094   4.363  -5.200  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -8.812   2.034  -4.781  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49     -10.222   2.550  -4.004  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -8.815   2.276  -3.106  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.427   6.116  -2.893  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.009   5.778  -2.907  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.591   5.014  -1.652  1.00  0.00           C  
ATOM    761  O   GLU A  50       0.005   3.941  -1.749  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.171   7.052  -3.038  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.305   7.740  -4.386  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.563   8.978  -4.496  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.114  10.058  -4.060  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.693   8.866  -5.015  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.687   7.099  -2.823  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.829   5.153  -3.769  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.481   7.749  -2.274  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.867   6.804  -2.886  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.017   7.046  -5.161  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.337   8.027  -4.529  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.914   5.566  -0.475  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.544   4.940   0.798  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.931   3.468   0.823  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.065   2.615   1.028  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.171   5.682   1.973  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.438   6.441  -0.464  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.530   5.001   0.886  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -2.247   5.614   1.909  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.874   6.719   1.946  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.838   5.236   2.898  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.208   3.152   0.619  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.626   1.753   0.654  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.884   0.969  -0.427  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.370  -0.119  -0.164  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.151   1.587   0.502  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.888   2.469   1.516  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.547   0.126   0.670  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.634   2.087   2.961  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.893   3.885   0.435  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.315   1.383   1.637  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.426   1.894  -0.496  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.575   3.493   1.389  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.948   2.402   1.335  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.232  -0.223   1.642  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.070  -0.466  -0.098  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -5.619   0.032   0.583  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.186   2.750   3.611  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.580   2.168   3.174  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -4.959   1.070   3.126  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.842   1.525  -1.641  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.221   0.843  -2.781  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.197   0.348  -2.478  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.636  -0.651  -3.053  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.243   1.739  -4.021  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.664   1.128  -5.300  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.547  -0.002  -5.805  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.506   2.204  -6.367  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.262   2.444  -1.782  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.884  -0.077  -2.958  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.266   2.016  -4.214  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.685   2.636  -3.795  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.313   0.720  -5.088  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.108  -0.432  -6.693  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.527   0.384  -6.038  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.630  -0.761  -5.041  1.00  0.00           H  
ATOM    818 HD21 LEU A  53       0.267   2.897  -6.067  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.439   2.734  -6.483  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.234   1.747  -7.305  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.914   1.043  -1.589  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.273   0.643  -1.208  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.336  -0.840  -0.811  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.350  -1.504  -1.038  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.771   1.507  -0.044  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.625   2.720  -0.424  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.871   3.645  -1.364  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       4.053   3.472   0.828  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.533   1.898  -1.184  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.944   0.822  -2.113  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.912   1.861   0.503  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.354   0.883   0.611  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.515   2.382  -0.932  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.537   3.090  -2.228  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       3.523   4.444  -1.681  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.017   4.061  -0.851  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.577   4.371   0.547  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.705   2.846   1.419  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       3.180   3.731   1.408  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.247  -1.345  -0.216  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.187  -2.737   0.217  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.633  -3.726  -0.846  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.371  -4.665  -0.546  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.441  -0.740  -0.062  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.820  -2.855   1.084  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.172  -2.966   0.500  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.169  -3.529  -2.082  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.524  -4.418  -3.194  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.033  -4.641  -3.272  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.485  -5.778  -3.399  1.00  0.00           O  
ATOM    851  CB  LEU A  56       1.012  -3.857  -4.523  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.470  -3.465  -4.543  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.921  -3.164  -5.964  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.327  -4.563  -3.926  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.537  -2.748  -2.255  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.049  -5.368  -3.018  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.598  -2.985  -4.773  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.170  -4.609  -5.282  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.604  -2.568  -3.957  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -1.984  -2.975  -5.972  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.701  -4.010  -6.599  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.398  -2.294  -6.330  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.190  -4.568  -2.855  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.029  -5.519  -4.329  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -2.366  -4.383  -4.158  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.808  -3.557  -3.205  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.268  -3.655  -3.264  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.817  -4.434  -2.065  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.826  -5.130  -2.183  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.896  -2.261  -3.327  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.711  -1.565  -4.670  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.627  -2.146  -5.739  1.00  0.00           C  
ATOM    873  NE  ARG A  57       6.244  -3.507  -6.124  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       7.104  -4.442  -6.541  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       8.401  -4.168  -6.657  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       6.663  -5.656  -6.849  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.375  -2.639  -3.112  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.520  -4.192  -4.163  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.448  -1.643  -2.562  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.955  -2.347  -3.133  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.686  -1.684  -4.987  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.932  -0.515  -4.551  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       6.585  -1.512  -6.611  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       7.636  -2.161  -5.355  1.00  0.00           H  
ATOM    885  HE  ARG A  57       5.255  -3.750  -6.061  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       8.746  -3.257  -6.433  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       9.035  -4.877  -6.968  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.690  -5.871  -6.768  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       7.304  -6.357  -7.162  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.147  -4.311  -0.917  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.548  -5.027   0.293  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.396  -6.536   0.091  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.299  -7.313   0.408  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.692  -4.572   1.481  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.932  -5.358   2.751  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       5.952  -5.009   3.626  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.134  -6.448   3.077  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.172  -5.724   4.787  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.346  -7.167   4.236  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.366  -6.802   5.088  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.579  -7.517   6.244  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.334  -3.696  -0.880  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.584  -4.799   0.492  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.900  -3.535   1.688  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.650  -4.676   1.221  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.579  -4.163   3.388  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.336  -6.732   2.406  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       6.971  -5.437   5.453  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       3.715  -8.011   4.470  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.605  -6.917   6.993  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.238  -6.929  -0.442  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.926  -8.331  -0.712  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.543  -8.814  -2.032  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.509 -10.010  -2.331  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.407  -8.516  -0.764  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.710  -8.262   0.565  1.00  0.00           C  
ATOM    917  CD  LYS A  59       2.041  -9.339   1.588  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.314  -9.102   2.902  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.553 -10.200   3.880  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.539  -6.222  -0.672  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.315  -8.925   0.086  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       2.000  -7.832  -1.494  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       2.192  -9.526  -1.072  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       2.027  -7.304   0.950  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.642  -8.249   0.402  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.744 -10.299   1.193  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       3.105  -9.336   1.768  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.664  -8.173   3.328  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.254  -9.031   2.706  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.170 -11.096   3.514  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.088  -9.981   4.783  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       2.574 -10.314   4.048  1.00  0.00           H  
ATOM    933  N   LYS A  60       5.101  -7.885  -2.818  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.712  -8.213  -4.106  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.662  -8.744  -5.083  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.660  -9.927  -5.433  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.851  -9.226  -3.931  1.00  0.00           C  
ATOM    938  CG  LYS A  60       8.008  -8.707  -3.089  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.622  -7.445  -3.683  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.203  -7.692  -5.070  1.00  0.00           C  
ATOM    941  NZ  LYS A  60      10.338  -8.658  -5.040  1.00  0.00           N  
ATOM    942  H   LYS A  60       5.100  -6.912  -2.515  1.00  0.00           H  
ATOM    943  HA  LYS A  60       6.120  -7.299  -4.512  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.460 -10.114  -3.457  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.235  -9.490  -4.905  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.645  -8.484  -2.096  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.768  -9.472  -3.030  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.857  -6.686  -3.757  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.409  -7.098  -3.029  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.425  -8.085  -5.706  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.553  -6.751  -5.470  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      11.078  -8.321  -4.392  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      10.746  -8.757  -5.991  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.007  -9.591  -4.719  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.764  -7.854  -5.508  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.699  -8.223  -6.445  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.959  -7.000  -7.001  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.771  -7.081  -7.317  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.711  -9.185  -5.769  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.422  -8.902  -4.288  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.785  -7.533  -4.109  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.529  -9.986  -3.705  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.839  -6.894  -5.168  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.175  -8.728  -7.264  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.776  -9.145  -6.310  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       2.108 -10.184  -5.849  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.354  -8.907  -3.741  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       0.643  -7.338  -3.057  1.00  0.00           H  
ATOM    969 HD12 LEU A  61      -0.170  -7.514  -4.610  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       1.429  -6.778  -4.532  1.00  0.00           H  
ATOM    971 HD21 LEU A  61       1.018 -10.945  -3.800  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.408 -10.006  -4.241  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.344  -9.777  -2.662  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.665  -5.877  -7.146  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.066  -4.648  -7.676  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.563  -4.821  -9.119  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.757  -4.018  -9.598  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.090  -3.506  -7.608  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.650  -2.239  -8.307  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.706  -1.399  -7.733  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.176  -1.887  -9.544  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.300  -0.243  -8.370  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.776  -0.732 -10.187  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.837   0.087  -9.596  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.432   1.237 -10.237  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.643  -5.863  -6.867  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.226  -4.396  -7.049  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.275  -3.262  -6.573  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.013  -3.833  -8.064  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.289  -1.659  -6.771  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.911  -2.531 -10.004  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.566   0.395  -7.906  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.197  -0.475 -11.148  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.494   1.982  -9.634  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.029  -5.869  -9.804  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.639  -6.123 -11.192  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.156  -6.493 -11.332  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.621  -5.726 -11.906  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.513  -7.232 -11.792  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       3.972  -6.826 -11.909  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.386  -6.248 -12.914  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       4.762  -7.130 -10.883  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.680  -6.508  -9.351  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.815  -5.215 -11.747  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.453  -8.108 -11.163  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.146  -7.475 -12.778  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.353  -7.612 -10.082  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       5.747  -6.867 -10.940  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.235  -7.658 -10.807  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.623  -8.125 -10.920  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.479  -7.773  -9.696  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.686  -8.019  -9.718  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.655  -9.638 -11.161  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.002 -10.454 -10.053  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.057 -11.950 -10.310  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -1.056 -12.396 -11.458  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -1.103 -12.736  -9.239  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.446  -8.235 -10.313  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.046  -7.633 -11.773  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -2.683  -9.955 -11.255  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -1.138  -9.850 -12.085  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64       0.033 -10.158  -9.969  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -1.510 -10.244  -9.123  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -1.099 -12.299  -8.317  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -1.139 -13.745  -9.385  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.901  -7.205  -8.641  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.688  -6.877  -7.450  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.526  -5.616  -7.651  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.700  -5.575  -7.278  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.782  -6.718  -6.242  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.912  -6.959  -8.657  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.356  -7.707  -7.254  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.122  -5.878  -6.395  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.198  -7.617  -6.111  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.384  -6.549  -5.362  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.915  -4.588  -8.242  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.597  -3.318  -8.492  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.739  -3.473  -9.503  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.704  -2.708  -9.473  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.594  -2.275  -8.990  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.182  -0.882  -9.151  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.113   0.137  -9.508  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.340  -0.267 -10.684  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.619   0.106 -11.936  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -2.661   0.895 -12.195  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.853  -0.317 -12.936  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.941  -4.690  -8.528  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.012  -2.979  -7.555  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.774  -2.217  -8.289  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.210  -2.593  -9.949  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.922  -0.903  -9.938  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.651  -0.591  -8.223  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.588   1.085  -9.706  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.442   0.242  -8.668  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -0.537  -0.876 -10.527  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -3.246   1.216 -11.452  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -2.858   1.168 -13.137  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.071  -0.912 -12.750  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -1.058  -0.043 -13.876  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.626  -4.461 -10.394  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.650  -4.699 -11.410  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.738  -5.659 -10.911  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.903  -5.534 -11.292  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.033  -5.253 -12.716  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.440  -6.639 -12.501  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -6.066  -5.274 -13.834  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.807  -5.067 -10.365  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.111  -3.748 -11.638  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -4.233  -4.592 -13.015  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.695  -6.594 -11.720  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.979  -6.980 -13.417  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -5.222  -7.325 -12.215  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -6.470  -4.282 -13.968  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -6.863  -5.956 -13.575  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -5.597  -5.599 -14.750  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.355  -6.611 -10.053  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.304  -7.584  -9.509  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.253  -6.963  -8.479  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.249  -7.583  -8.103  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.559  -8.760  -8.873  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -6.110  -9.809  -9.877  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -5.395 -10.963  -9.195  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -4.993 -12.037 -10.195  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -4.404 -13.229  -9.524  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.375  -6.664  -9.773  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.893  -7.959 -10.333  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.684  -8.383  -8.363  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.207  -9.234  -8.152  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -6.977 -10.191 -10.393  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.439  -9.349 -10.588  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.506 -10.587  -8.710  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -6.055 -11.397  -8.458  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.868 -12.343 -10.748  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -4.265 -11.621 -10.876  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -3.612 -12.942  -8.914  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -4.050 -13.901 -10.235  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.122 -13.705  -8.942  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.943  -5.751  -8.014  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.785  -5.076  -7.029  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.948  -3.593  -7.354  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.173  -3.028  -8.129  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -8.196  -5.254  -5.629  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -8.226  -6.686  -5.146  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -7.186  -7.560  -5.437  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -9.299  -7.166  -4.408  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.215  -8.871  -5.007  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -9.335  -8.475  -3.972  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.292  -9.325  -4.274  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.327 -10.633  -3.843  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -7.099  -5.285  -8.346  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.759  -5.542  -7.056  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -7.167  -4.926  -5.633  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.756  -4.655  -4.929  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.344  -7.202  -6.011  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69     -10.115  -6.499  -4.173  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.398  -9.535  -5.243  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69     -10.179  -8.829  -3.399  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.496 -10.853  -3.414  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.968  -2.971  -6.759  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.245  -1.554  -6.985  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.213  -0.670  -6.286  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.369  -0.319  -5.113  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.657  -1.202  -6.506  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -11.986   0.140  -6.825  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.574  -3.502  -6.134  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.185  -1.376  -8.049  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.370  -1.856  -6.984  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.713  -1.329  -5.435  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -11.935   0.680  -6.033  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.151  -0.326  -7.014  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.088   0.523  -6.483  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -6.940   1.780  -7.340  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.378   2.863  -6.945  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.759  -0.243  -6.423  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.637  -1.260  -5.283  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.504  -2.481  -5.544  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.185  -1.668  -5.086  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -8.077  -0.668  -7.973  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.368   0.818  -5.483  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.629  -0.767  -7.359  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -4.959   0.475  -6.320  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -5.979  -0.800  -4.369  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.301  -3.233  -4.795  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.282  -2.879  -6.524  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -7.545  -2.201  -5.497  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -4.131  -2.460  -4.351  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.616  -0.819  -4.740  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.777  -2.018  -6.023  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.328   1.629  -8.517  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.133   2.749  -9.432  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.847   2.483 -10.756  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -6.237   2.034 -11.729  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.636   3.000  -9.675  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -3.892   3.730  -8.548  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.504   5.100  -8.295  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.892   2.900  -7.271  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -5.991   0.705  -8.788  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.567   3.627  -8.978  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.158   2.044  -9.832  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.536   3.584 -10.577  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -2.864   3.878  -8.848  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.516   4.982  -7.936  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.511   5.667  -9.215  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -3.918   5.624  -7.554  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -4.889   2.874  -6.859  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.219   3.344  -6.554  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.568   1.895  -7.494  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.152   2.749 -10.775  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -8.968   2.537 -11.969  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.218   3.421 -11.946  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -11.139   3.137 -11.150  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -9.359   1.054 -12.112  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -9.262   0.240 -10.823  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -10.285   0.649  -9.779  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -11.446   0.198  -9.874  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -9.924   1.416  -8.860  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.597   3.111  -9.930  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -8.370   2.819 -12.823  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -10.378   0.997 -12.466  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -8.711   0.597 -12.846  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -9.413  -0.801 -11.060  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73      -8.273   0.369 -10.406  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       0.843  16.047   9.644  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.221  14.769   9.203  1.00  0.00           C  
ATOM      3  C   SER A   1       0.888  14.243   7.932  1.00  0.00           C  
ATOM      4  O   SER A   1       0.725  14.812   6.850  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.283  14.961   8.967  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.530  15.997   8.031  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.383  16.388  10.513  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.741  16.771   8.904  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.855  15.903   9.835  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.362  14.042   9.990  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.705  14.043   8.589  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.760  15.216   9.902  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.291  16.510   8.314  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.649  13.160   8.078  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.350  12.547   6.952  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.933  11.089   6.761  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.143  10.548   7.539  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.865  12.630   7.165  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.405  14.031   6.952  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.453  14.805   7.930  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.781  14.353   5.804  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.757  12.751   9.007  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.097  13.100   6.064  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.096  12.326   8.176  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.358  11.962   6.474  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.473  10.462   5.716  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.172   9.066   5.412  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.771   8.127   6.462  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.182   7.093   6.781  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.685   8.670   4.008  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.208   8.639   3.966  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.103   7.329   3.582  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.117  10.973   5.111  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.097   8.955   5.420  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.350   9.419   3.307  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.598   9.581   4.322  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.537   8.474   2.950  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.569   7.838   4.595  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.026   7.398   3.552  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.395   6.567   4.290  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.474   7.071   2.602  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.938   8.494   7.002  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.601   7.678   8.017  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.970   7.913   9.389  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.763   6.967  10.150  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.104   7.985   8.062  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.964   6.755   8.095  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.838   5.687   8.936  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.088   6.470   7.251  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.809   4.754   8.666  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.590   5.212   7.637  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.717   7.154   6.207  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.690   4.626   7.015  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.809   6.572   5.591  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.286   5.319   5.996  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.373   9.370   6.711  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.460   6.647   7.745  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.375   8.558   7.189  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.319   8.565   8.947  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.078   5.600   9.698  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.930   3.867   9.152  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.364   8.120   5.880  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.070   3.661   7.315  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.308   7.086   4.783  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.142   4.903   5.487  1.00  0.00           H  
ATOM     66  N   SER A   5       3.669   9.180   9.705  1.00  0.00           N  
ATOM     67  CA  SER A   5       3.028   9.522  10.975  1.00  0.00           C  
ATOM     68  C   SER A   5       1.676   8.818  11.074  1.00  0.00           C  
ATOM     69  O   SER A   5       1.395   8.126  12.054  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.838  11.039  11.090  1.00  0.00           C  
ATOM     71  OG  SER A   5       2.210  11.385  12.313  1.00  0.00           O  
ATOM     72  H   SER A   5       3.900   9.927   9.050  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.668   9.183  11.778  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.801  11.525  11.045  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.223  11.384  10.273  1.00  0.00           H  
ATOM     76  HG  SER A   5       2.878  11.607  12.966  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.845   9.004  10.047  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.476   8.389   9.999  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.418   7.074   9.226  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.642   7.040   8.014  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.487   9.343   9.353  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.708  10.662  10.100  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.593  11.594   9.286  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.325  10.404  11.469  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.144   9.590   9.266  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.784   8.183  11.013  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.145   9.573   8.354  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.436   8.833   9.281  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.756  11.150  10.247  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -3.578  11.160   9.186  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.160  11.736   8.306  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -2.669  12.547   9.789  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -1.666   9.776  12.050  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -3.278   9.911  11.347  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -2.470  11.344  11.981  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.096   5.996   9.937  1.00  0.00           N  
ATOM     97  CA  SER A   7       0.007   4.671   9.330  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.000   3.679   9.925  1.00  0.00           C  
ATOM     99  O   SER A   7      -0.901   2.473   9.692  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.432   4.132   9.483  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.354   4.910   8.741  1.00  0.00           O  
ATOM    102  H   SER A   7       0.087   6.097  10.936  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.218   4.763   8.277  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.714   4.163  10.525  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.471   3.114   9.129  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.488   4.513   7.877  1.00  0.00           H  
ATOM    107  N   LYS A   8      -1.972   4.190  10.687  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -2.996   3.346  11.300  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.331   3.443  10.545  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.387   3.124  11.097  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.193   3.751  12.765  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -1.931   3.634  13.610  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.570   2.183  13.883  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.262   2.071  14.652  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       0.022   0.670  15.067  1.00  0.00           N  
ATOM    116  H   LYS A   8      -1.992   5.192  10.865  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.651   2.324  11.264  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.527   4.777  12.800  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -3.951   3.120  13.202  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.113   4.104  13.085  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.092   4.139  14.551  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.357   1.729  14.465  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.469   1.662  12.941  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       0.542   2.420  14.022  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -0.324   2.693  15.533  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       0.924   0.627  15.584  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       0.084   0.055  14.230  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -0.738   0.320  15.686  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.278   3.872   9.278  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.479   4.009   8.456  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.479   2.998   7.306  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.636   3.064   6.409  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.614   5.435   7.877  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.455   5.769   7.097  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.797   6.457   8.990  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.375   4.109   8.870  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.337   3.818   9.086  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.485   5.464   7.238  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -3.706   5.924   7.678  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -5.833   7.450   8.565  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -4.968   6.391   9.680  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.720   6.258   9.514  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.431   2.064   7.342  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.544   1.035   6.308  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.623   1.388   5.283  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.402   2.324   5.481  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.860  -0.323   6.946  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.064  -0.272   7.694  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.101   2.068   8.112  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.593   0.969   5.801  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -6.965  -1.067   6.171  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.053  -0.606   7.606  1.00  0.00           H  
ATOM    153  HG  SER A  10      -8.139  -1.061   8.234  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.656   0.631   4.187  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.638   0.842   3.126  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.201  -0.494   2.652  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.473  -1.484   2.551  1.00  0.00           O  
ATOM    158  CB  MET A  11      -8.007   1.594   1.949  1.00  0.00           C  
ATOM    159  CG  MET A  11      -9.014   2.080   0.919  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.146   3.316   1.586  1.00  0.00           S  
ATOM    161  CE  MET A  11     -11.128   3.695   0.138  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.978  -0.127   4.088  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.444   1.436   3.532  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.471   2.452   2.329  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.307   0.936   1.452  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.478   2.516   0.089  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.590   1.236   0.570  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -10.483   4.052  -0.651  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -11.852   4.457   0.383  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -11.641   2.803  -0.193  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.499  -0.516   2.362  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.161  -1.734   1.908  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.118  -1.865   0.387  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.654  -1.023  -0.337  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.630  -1.787   2.380  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.689  -1.677   3.807  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.297  -3.084   1.940  1.00  0.00           C  
ATOM    178  H   THR A  12     -11.044   0.341   2.460  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.639  -2.574   2.343  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.163  -0.957   1.939  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.838  -0.761   4.053  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.319  -3.131   0.861  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.307  -3.114   2.321  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.740  -3.924   2.327  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.473  -2.930  -0.086  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.365  -3.204  -1.515  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.473  -4.158  -1.943  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.903  -5.016  -1.169  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.993  -3.798  -1.849  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.886  -2.781  -1.906  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.126  -1.491  -2.359  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.603  -3.118  -1.510  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.107  -0.560  -2.413  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.581  -2.192  -1.564  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.833  -0.911  -2.015  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.042  -3.582   0.571  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.492  -2.284  -2.051  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.733  -4.526  -1.095  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.043  -4.288  -2.808  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.122  -1.216  -2.670  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.403  -4.119  -1.157  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.307   0.441  -2.766  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.586  -2.470  -1.252  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.034  -0.186  -2.058  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.927  -4.002  -3.184  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.988  -4.840  -3.726  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.491  -5.624  -4.938  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.145  -5.037  -5.966  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.194  -3.986  -4.122  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.364  -4.796  -4.658  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.286  -3.976  -5.541  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -17.244  -3.370  -5.062  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -15.998  -3.951  -6.839  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.514  -3.286  -3.782  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.288  -5.535  -2.957  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.531  -3.439  -3.254  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.889  -3.284  -4.883  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -14.979  -5.624  -5.236  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.934  -5.176  -3.823  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -15.187  -4.477  -7.165  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -16.603  -3.408  -7.455  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.444  -6.965  -4.827  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.999  -7.838  -5.921  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.853  -7.674  -7.173  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.048  -7.378  -7.088  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.161  -9.250  -5.348  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.183  -9.072  -3.871  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.819  -7.736  -3.629  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.968  -7.671  -6.179  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -13.083  -9.684  -5.708  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.326  -9.857  -5.657  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -12.770  -9.856  -3.415  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.176  -9.084  -3.484  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.892  -7.839  -3.553  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.418  -7.280  -2.735  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.234  -7.871  -8.336  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.937  -7.756  -9.612  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.878  -8.942  -9.814  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.978  -8.784 -10.349  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.935  -7.675 -10.768  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.037  -6.448 -10.716  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.799  -5.177 -11.054  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.956  -3.942 -10.782  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.677  -2.685 -11.129  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.245  -8.121  -8.340  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.521  -6.850  -9.588  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.305  -8.553 -10.743  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.478  -7.660 -11.700  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.630  -6.355  -9.721  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.232  -6.574 -11.425  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.067  -5.195 -12.100  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.694  -5.133 -10.450  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.703  -3.921  -9.734  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.052  -4.002 -11.367  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.545  -2.602 -10.562  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.934  -2.687 -12.136  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.070  -1.861 -10.937  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.440 -10.128  -9.379  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.244 -11.342  -9.504  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.602 -11.908  -8.130  1.00  0.00           C  
ATOM    261  O   LYS A  17     -13.945 -11.604  -7.129  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.505 -12.400 -10.337  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.135 -12.783  -9.790  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.028 -11.905 -10.359  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.796 -12.170 -11.840  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.232 -13.528 -12.087  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.519 -10.189  -8.946  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.158 -11.077 -10.012  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -14.111 -13.294 -10.377  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.376 -12.023 -11.340  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.145 -12.678  -8.716  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -11.932 -13.813 -10.048  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.300 -10.869 -10.231  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -10.113 -12.106  -9.822  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.739 -12.084 -12.360  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -10.108 -11.430 -12.222  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.331 -13.638 -11.578  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -10.061 -13.664 -13.103  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.896 -14.257 -11.758  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.648 -12.734  -8.092  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.110 -13.351  -6.847  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.064 -14.300  -6.259  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.988 -14.465  -5.040  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.419 -14.091  -7.082  1.00  0.00           C  
ATOM    285  H   ALA A  18     -16.142 -12.945  -8.960  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.298 -12.558  -6.137  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.260 -14.885  -7.796  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -18.158 -13.403  -7.466  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.768 -14.509  -6.149  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.266 -14.927  -7.130  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.226 -15.862  -6.693  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.258 -15.198  -5.711  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.877 -15.799  -4.705  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.455 -16.402  -7.901  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.541 -17.414  -7.512  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.384 -14.752  -8.127  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.714 -16.685  -6.193  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -13.151 -16.820  -8.613  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.905 -15.596  -8.365  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.950 -17.611  -8.244  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.864 -13.958  -6.009  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.941 -13.215  -5.155  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.619 -12.773  -3.855  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.848 -12.735  -3.762  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.397 -11.996  -5.901  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.457 -12.303  -7.069  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.093 -11.022  -7.805  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.201 -13.011  -6.577  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.216 -13.515  -6.858  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.119 -13.871  -4.910  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.235 -11.437  -6.282  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.868 -11.378  -5.195  1.00  0.00           H  
ATOM    313  HG  LEU A  20      -9.961 -12.957  -7.766  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.561 -10.361  -7.137  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -9.994 -10.537  -8.151  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.465 -11.259  -8.652  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.480 -13.864  -5.976  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.611 -12.328  -5.984  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.621 -13.343  -7.425  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.799 -12.430  -2.862  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.293 -11.994  -1.558  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.830 -10.569  -1.249  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.653 -10.245  -1.419  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.812 -12.948  -0.459  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.236 -14.397  -0.665  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -10.198 -15.226  -1.409  1.00  0.00           C  
ATOM    327  OE1 GLN A  21      -9.443 -14.709  -2.233  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.156 -16.523  -1.121  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.794 -12.471  -3.020  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.372 -12.012  -1.589  1.00  0.00           H  
ATOM    331  HB2 GLN A  21      -9.733 -12.914  -0.419  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.207 -12.612   0.489  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -11.404 -14.849   0.302  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -12.157 -14.411  -1.230  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -10.812 -16.887  -0.429  1.00  0.00           H  
ATOM    336 HE22 GLN A  21      -9.469 -17.101  -1.604  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.754  -9.700  -0.781  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.442  -8.298  -0.450  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.247  -8.152   0.496  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.946  -9.058   1.278  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.723  -7.802   0.226  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.799  -8.663  -0.334  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.176 -10.015  -0.543  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.259  -7.716  -1.342  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.637  -7.919   1.297  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.884  -6.762  -0.017  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.619  -8.731   0.365  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.141  -8.259  -1.276  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.294 -10.625   0.341  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.612 -10.502  -1.402  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.577  -7.000   0.419  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.409  -6.721   1.256  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.634  -5.477   2.111  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.144  -4.470   1.626  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.170  -6.534   0.374  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.835  -6.420   1.119  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.693  -6.912   0.241  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.581  -4.985   1.556  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.889  -6.290  -0.245  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.253  -7.569   1.904  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.112  -7.373  -0.301  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.306  -5.636  -0.211  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.868  -7.042   2.002  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.675  -6.342  -0.677  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.838  -7.958   0.014  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -3.756  -6.783   0.763  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -6.305  -4.700   2.303  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -5.667  -4.328   0.703  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.586  -4.906   1.970  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.248  -5.550   3.386  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.412  -4.416   4.294  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.255  -4.323   5.291  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.333  -4.860   6.398  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.749  -4.494   5.064  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.835  -4.681   4.147  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.986  -3.225   5.873  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.827  -6.414   3.732  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.425  -3.528   3.691  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.710  -5.334   5.743  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.118  -5.598   4.168  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.211  -3.124   6.618  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.948  -3.283   6.359  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.966  -2.370   5.215  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.176  -3.651   4.887  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.003  -3.500   5.748  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.451  -2.072   5.688  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.704  -1.338   4.730  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.896  -4.511   5.364  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.888  -4.680   6.508  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.190  -4.081   4.086  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.483  -5.307   7.752  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.167  -3.235   3.956  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.311  -3.706   6.763  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.368  -5.463   5.173  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -2.080  -5.312   6.178  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.492  -3.713   6.779  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.566  -3.223   4.290  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -3.926  -3.822   3.340  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.579  -4.894   3.723  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.974  -6.232   7.490  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -4.201  -4.629   8.190  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.696  -5.507   8.465  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.697  -1.688   6.719  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.119  -0.348   6.798  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.593  -0.370   6.644  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.971  -1.434   6.604  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.497   0.295   8.134  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.004   1.617   8.228  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.521  -2.346   7.478  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.540   0.241   5.998  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.573   0.321   8.227  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.081  -0.290   8.940  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.399   1.682   8.969  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.008   0.829   6.558  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.441   1.009   6.417  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.216   0.291   7.521  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.988  -0.631   7.250  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.783   2.504   6.458  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.067   3.372   5.418  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.566   4.807   5.487  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.258   2.803   4.019  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.601   1.659   6.593  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.759   0.624   5.469  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.537   2.881   7.440  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.848   2.610   6.308  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.992   3.379   5.634  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.042   5.407   4.758  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.625   4.829   5.277  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.387   5.203   6.475  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.250   3.432   3.302  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.155   1.805   3.977  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.311   2.767   3.785  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.995   0.710   8.766  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.687   0.130   9.915  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.345  -1.350  10.080  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.188  -2.148  10.496  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.319   0.894  11.192  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.151   0.468  12.387  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       1.796  -0.543  13.029  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       3.157   1.146  12.682  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.293   1.434   8.926  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.751   0.227   9.748  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.474   1.950  11.028  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.277   0.719  11.420  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.106  -1.708   9.746  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.360  -3.087   9.864  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.143  -3.979   8.721  1.00  0.00           C  
ATOM    448  O   GLU A  29      -0.098  -5.187   8.737  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.891  -3.117   9.905  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.486  -2.693  11.243  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.064  -1.296  11.668  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.683  -0.318  11.200  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.115  -1.183  12.473  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.540  -0.999   9.400  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.016  -3.480  10.797  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.272  -2.454   9.143  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.223  -4.122   9.693  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.562  -2.716  11.161  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.170  -3.395  12.000  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.838  -3.399   7.733  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.341  -4.189   6.608  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.833  -3.952   6.323  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.347  -4.413   5.304  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.515  -3.903   5.349  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.723  -4.884   4.191  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.185  -6.260   4.551  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.061  -4.363   2.924  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.010  -2.396   7.755  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.217  -5.231   6.877  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.531  -3.916   5.621  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.766  -2.912   5.001  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.781  -4.983   3.997  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.870  -6.188   4.772  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       0.709  -6.636   5.418  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.332  -6.935   3.722  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.347  -4.984   2.087  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.380  -3.347   2.744  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -1.010  -4.390   3.040  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.536  -3.256   7.227  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.966  -3.009   7.022  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.763  -3.312   8.291  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.328  -2.985   9.398  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.233  -1.570   6.551  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.510  -1.184   5.286  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.526  -2.012   4.174  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.816   0.013   5.210  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.864  -1.655   3.016  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.153   0.375   4.054  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.176  -0.460   2.956  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.065  -2.937   8.072  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.249  -3.702   6.253  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.924  -0.885   7.326  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.293  -1.449   6.376  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.061  -2.948   4.221  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.796   0.669   6.068  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       3.885  -2.310   2.158  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.617   1.311   4.010  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.658  -0.180   2.052  1.00  0.00           H  
ATOM    499  N   SER A  32       6.930  -3.936   8.122  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.783  -4.294   9.257  1.00  0.00           C  
ATOM    501  C   SER A  32       9.241  -3.890   9.009  1.00  0.00           C  
ATOM    502  O   SER A  32      10.166  -4.561   9.476  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.711  -5.807   9.484  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.381  -6.223   9.742  1.00  0.00           O  
ATOM    505  H   SER A  32       7.236  -4.172   7.177  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.389  -3.806  10.123  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.072  -6.319   8.604  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.327  -6.072  10.331  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.363  -7.172   9.883  1.00  0.00           H  
ATOM    510  N   SER A  33       9.446  -2.784   8.288  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.793  -2.303   7.985  1.00  0.00           C  
ATOM    512  C   SER A  33      10.775  -0.859   7.484  1.00  0.00           C  
ATOM    513  O   SER A  33       9.965  -0.497   6.627  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.469  -3.213   6.952  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.738  -2.707   6.572  1.00  0.00           O  
ATOM    516  H   SER A  33       8.643  -2.261   7.939  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.365  -2.318   8.889  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.603  -4.197   7.379  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.844  -3.285   6.075  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.371  -2.864   7.276  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.679  -0.042   8.030  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.790   1.366   7.649  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.140   1.499   6.167  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.455   2.201   5.421  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.856   2.056   8.510  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.764   3.576   8.522  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.315   4.187   7.243  1.00  0.00           C  
ATOM    528  NE  ARG A  34      13.348   5.647   7.299  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      13.789   6.423   6.305  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      14.240   5.881   5.177  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      13.777   7.744   6.441  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.313  -0.407   8.741  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.833   1.836   7.827  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.760   1.706   9.526  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.831   1.781   8.138  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      11.729   3.865   8.630  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      13.332   3.952   9.361  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.318   3.819   7.088  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      12.690   3.882   6.417  1.00  0.00           H  
ATOM    540  HE  ARG A  34      13.010   6.093   8.153  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      14.253   4.889   5.066  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      14.567   6.470   4.438  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      13.440   8.158   7.286  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      14.106   8.325   5.697  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.210   0.816   5.749  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.632   0.858   4.357  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.580   0.298   3.417  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.433   0.777   2.292  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.738   0.255   6.418  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.834   1.883   4.084  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.537   0.284   4.249  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.853  -0.727   3.874  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.796  -1.335   3.070  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.740  -0.288   2.718  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.240  -0.254   1.592  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.157  -2.509   3.818  1.00  0.00           C  
ATOM    557  CG  GLU A  36       9.078  -3.232   3.026  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.578  -3.770   1.698  1.00  0.00           C  
ATOM    559  OE1 GLU A  36      10.165  -4.873   1.686  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.377  -3.091   0.668  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.041  -1.096   4.807  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.244  -1.699   2.156  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.929  -3.223   4.067  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.716  -2.139   4.732  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.716  -4.061   3.616  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.266  -2.545   2.838  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.408   0.564   3.695  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.435   1.636   3.492  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.877   2.531   2.332  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.059   2.957   1.517  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.287   2.462   4.776  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.113   3.401   4.770  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       7.247   4.695   4.295  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       5.878   2.991   5.247  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       6.172   5.563   4.297  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       4.799   3.854   5.249  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.947   5.142   4.774  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.843   0.460   4.613  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.485   1.184   3.248  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.166   1.790   5.612  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.182   3.048   4.921  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       8.204   5.026   3.920  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       5.762   1.985   5.620  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       6.291   6.570   3.925  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       3.842   3.521   5.624  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.105   5.819   4.776  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.176   2.833   2.285  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.743   3.647   1.213  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.462   3.030  -0.159  1.00  0.00           C  
ATOM    590  O   ILE A  38       9.932   3.704  -1.044  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.270   3.822   1.393  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.573   4.527   2.720  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.865   4.605   0.229  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.871   5.862   2.880  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.788   2.536   3.046  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.289   4.630   1.262  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.723   2.843   1.403  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.263   3.892   3.537  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.638   4.701   2.791  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      13.908   4.806   0.425  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.334   5.539   0.113  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.776   4.026  -0.679  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.171   6.317   3.812  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      10.802   5.708   2.883  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.139   6.510   2.060  1.00  0.00           H  
ATOM    606  N   SER A  39      10.815   1.745  -0.333  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.600   1.063  -1.613  1.00  0.00           C  
ATOM    608  C   SER A  39       9.128   1.133  -2.009  1.00  0.00           C  
ATOM    609  O   SER A  39       8.787   1.767  -3.008  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.067  -0.395  -1.545  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.432  -0.480  -1.173  1.00  0.00           O  
ATOM    612  H   SER A  39      11.246   1.237   0.441  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.196   1.603  -2.361  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.475  -0.929  -0.817  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.943  -0.856  -2.516  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.496  -0.736  -0.250  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.268   0.457  -1.234  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.825   0.400  -1.506  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.251   1.683  -2.114  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.350   1.610  -2.951  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.007   0.022  -0.250  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.309  -1.406   0.179  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.271   0.989   0.890  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.623  -0.083  -0.445  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.682  -0.393  -2.229  1.00  0.00           H  
ATOM    626  HB  VAL A  40       4.958   0.079  -0.504  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       6.117  -2.078  -0.644  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.678  -1.672   1.014  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.345  -1.483   0.472  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       6.117   2.002   0.549  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       7.289   0.874   1.229  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       5.595   0.778   1.705  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.744   2.855  -1.703  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.238   4.102  -2.255  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.838   5.090  -1.173  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.804   5.750  -1.286  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.475   2.913  -0.994  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.005   4.548  -2.870  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.376   3.890  -2.870  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.665   5.202  -0.125  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.364   6.105   0.971  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.432   7.160   1.190  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.440   6.905   1.852  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.520   4.646  -0.099  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.429   6.601   0.765  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.255   5.529   1.873  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.204   8.347   0.634  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.111   9.475   0.827  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.674  10.227   2.087  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.294  10.086   3.142  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.092  10.402  -0.395  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.712   9.760  -1.621  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       7.985   9.055  -2.354  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       9.923   9.962  -1.850  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.384   8.456   0.037  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.106   9.086   0.969  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.069  10.656  -0.626  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.640  11.303  -0.164  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.607  11.021   1.973  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.114  11.775   3.115  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.671  12.205   2.946  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.785  11.703   3.635  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.140  11.109   1.071  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.192  11.162   3.999  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.727  12.655   3.243  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.437  13.137   2.025  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.092  13.636   1.764  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.356  12.715   0.795  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.553  12.791  -0.421  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.149  15.063   1.208  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.479  16.117   2.257  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.876  15.935   2.838  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.920  15.979   1.812  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.162  15.517   1.989  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.523  14.974   3.149  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       8.046  15.595   1.000  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.218  13.514   1.489  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.557  13.648   2.703  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.903  15.106   0.436  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.190  15.306   0.774  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.414  17.095   1.803  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       2.758  16.043   3.057  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.057  16.724   3.553  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       4.919  14.981   3.341  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.676  16.390   0.911  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       6.866  14.909   3.900  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.454  14.630   3.271  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.785  15.999   0.124  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.976  15.248   1.131  1.00  0.00           H  
ATOM    690  N   MET A  46       1.513  11.840   1.345  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.747  10.895   0.537  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.641  11.451   0.221  1.00  0.00           C  
ATOM    693  O   MET A  46      -1.083  12.427   0.831  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.621   9.555   1.268  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.299   8.385   0.352  1.00  0.00           C  
ATOM    696  SD  MET A  46       1.552   8.133  -0.921  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.038   8.011   0.073  1.00  0.00           C  
ATOM    698  H   MET A  46       1.396  11.829   2.359  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.279  10.741  -0.389  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.554   9.345   1.768  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.163   9.634   2.007  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.226   7.490   0.948  1.00  0.00           H  
ATOM    703  HG3 MET A  46      -0.649   8.570  -0.127  1.00  0.00           H  
ATOM    704  HE1 MET A  46       2.985   7.127   0.690  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.123   8.886   0.701  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.900   7.948  -0.575  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.326  10.823  -0.735  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.658  11.261  -1.132  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.753  10.579  -0.313  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.404  11.211   0.521  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.884  10.984  -2.624  1.00  0.00           C  
ATOM    712  OG  SER A  47      -4.082  11.587  -3.081  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.908  10.018  -1.205  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.718  12.325  -0.967  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -2.058  11.379  -3.192  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.951   9.914  -2.784  1.00  0.00           H  
ATOM    717  HG  SER A  47      -4.791  10.937  -3.075  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.934   9.281  -0.558  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.978   8.484   0.081  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.990   7.084  -0.525  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.796   6.097   0.185  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.345   9.150  -0.129  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.503   8.322   0.338  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.973   8.347   1.634  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.287   7.441  -0.328  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.996   7.516   1.745  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.205   6.955   0.568  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.330   8.816  -1.238  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.810   8.363   1.129  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.369  10.083   0.412  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.480   9.350  -1.182  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.596   8.914   2.393  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -8.205   7.171  -1.371  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.563   7.329   2.644  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.973   6.323   0.346  1.00  0.00           H  
ATOM    736  N   LYS A  49      -5.216   6.997  -1.834  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -5.204   5.712  -2.527  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.770   5.195  -2.655  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.538   3.985  -2.704  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.824   5.866  -3.917  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -7.330   6.093  -3.899  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -8.066   4.968  -3.180  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -7.888   3.631  -3.887  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -8.532   3.617  -5.232  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.421   7.838  -2.377  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.787   4.999  -1.957  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -5.363   6.711  -4.410  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.619   4.978  -4.488  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.537   7.023  -3.391  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.687   6.152  -4.917  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.682   4.885  -2.176  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -9.119   5.207  -3.144  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -6.833   3.437  -4.003  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -8.329   2.856  -3.278  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -8.438   2.674  -5.662  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -8.079   4.316  -5.854  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -9.543   3.848  -5.147  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.816   6.126  -2.703  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.401   5.799  -2.836  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.873   5.029  -1.626  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.306   3.947  -1.779  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.593   7.088  -3.016  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.958   7.872  -4.266  1.00  0.00           C  
ATOM    764  CD  GLU A  50      -0.738   7.081  -5.543  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.395   7.103  -6.066  1.00  0.00           O  
ATOM    766  OE2 GLU A  50      -1.701   6.442  -6.019  1.00  0.00           O  
ATOM    767  H   GLU A  50      -3.078   7.108  -2.639  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -1.278   5.189  -3.719  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.760   7.724  -2.159  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.455   6.840  -3.066  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -2.000   8.151  -4.210  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -0.351   8.763  -4.303  1.00  0.00           H  
ATOM    773  N   ALA A  51      -1.068   5.592  -0.427  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.589   4.969   0.813  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.921   3.480   0.867  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.011   2.659   0.993  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.152   5.689   2.032  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.567   6.481  -0.375  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.486   5.067   0.824  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.698   5.290   2.927  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -2.222   5.541   2.075  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.938   6.745   1.960  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.200   3.119   0.776  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.574   1.707   0.855  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.853   0.898  -0.224  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.320  -0.177   0.057  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.100   1.495   0.765  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.812   2.265   1.882  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.442   0.013   0.836  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.345   1.897   3.276  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.922   3.829   0.644  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.223   1.369   1.832  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.436   1.870  -0.190  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.647   3.322   1.747  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.866   2.066   1.825  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -3.996  -0.418   1.719  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.059  -0.486  -0.042  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -5.514  -0.106   0.878  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -4.442   0.832   3.418  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -4.949   2.415   4.005  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -3.311   2.184   3.396  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.846   1.414  -1.457  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.258   0.693  -2.591  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.171   0.203  -2.319  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.591  -0.813  -2.878  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.321   1.545  -3.861  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.906   0.845  -5.157  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.901  -0.246  -5.523  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.784   1.859  -6.285  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.266   2.331  -1.615  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.922  -0.229  -2.716  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.333   1.896  -3.977  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.678   2.401  -3.722  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.059   0.382  -5.017  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.602  -0.709  -6.451  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.884   0.187  -5.637  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.923  -0.990  -4.740  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -0.610   1.344  -7.218  1.00  0.00           H  
ATOM    819 HD22 LEU A  53       0.042   2.525  -6.082  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -1.697   2.431  -6.354  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.913   0.923  -1.471  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.283   0.539  -1.112  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.380  -0.943  -0.723  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.377  -1.605  -1.018  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.774   1.395   0.062  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.438   2.726  -0.305  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.486   3.613  -1.090  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.912   3.438   0.954  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.541   1.789  -1.081  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.950   0.746  -2.016  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.929   1.608   0.699  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.483   0.813   0.626  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.301   2.532  -0.924  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.263   3.152  -2.040  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       2.946   4.576  -1.255  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       1.573   3.743  -0.529  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.393   4.366   0.683  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.613   2.810   1.482  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       3.064   3.645   1.590  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.335  -1.449  -0.052  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.307  -2.836   0.398  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.708  -3.841  -0.667  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.501  -4.741  -0.399  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.536  -0.845   0.144  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.983  -2.939   1.234  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.310  -3.069   0.735  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.142  -3.703  -1.867  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.436  -4.617  -2.976  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.939  -4.853  -3.131  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.383  -6.000  -3.185  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.858  -4.079  -4.288  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.628  -3.700  -4.252  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -1.151  -3.458  -5.660  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.446  -4.779  -3.552  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.480  -2.941  -2.015  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.965  -5.558  -2.765  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.425  -3.206  -4.577  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       0.991  -4.840  -5.044  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.741  -2.782  -3.694  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.770  -2.518  -6.028  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -2.230  -3.428  -5.644  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.823  -4.256  -6.308  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.196  -5.744  -3.964  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -2.498  -4.585  -3.700  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.224  -4.770  -2.495  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.717  -3.771  -3.206  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.170  -3.882  -3.358  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.810  -4.570  -2.148  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.825  -5.255  -2.286  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.792  -2.503  -3.590  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.450  -1.913  -4.952  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.088  -0.549  -5.155  1.00  0.00           C  
ATOM    873  NE  ARG A  57       7.545  -0.628  -5.274  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       8.320   0.394  -5.649  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       7.785   1.580  -5.934  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       9.636   0.231  -5.735  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.290  -2.846  -3.153  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.355  -4.493  -4.231  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.438  -1.826  -2.827  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.866  -2.587  -3.517  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       5.805  -2.582  -5.722  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       4.377  -1.814  -5.029  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       5.688  -0.111  -6.057  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.840   0.077  -4.313  1.00  0.00           H  
ATOM    885  HE  ARG A  57       7.986  -1.522  -5.059  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       6.796   1.713  -5.871  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       8.372   2.339  -6.215  1.00  0.00           H  
ATOM    888 HH21 ARG A  57      10.046  -0.655  -5.520  1.00  0.00           H  
ATOM    889 HH22 ARG A  57      10.217   0.995  -6.017  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.215  -4.383  -0.965  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.708  -5.020   0.256  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.509  -6.533   0.170  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.432  -7.311   0.415  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.970  -4.466   1.481  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.235  -5.231   2.762  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       4.433  -6.304   3.126  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       6.282  -4.882   3.602  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       4.667  -7.008   4.290  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       6.524  -5.581   4.769  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.713  -6.643   5.109  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.948  -7.341   6.270  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.396  -3.778  -0.911  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.764  -4.806   0.347  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       5.267  -3.442   1.639  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.907  -4.498   1.293  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       3.615  -6.587   2.483  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       6.912  -4.049   3.335  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       4.031  -7.840   4.555  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       7.344  -5.293   5.409  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.990  -6.730   7.010  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.286  -6.930  -0.189  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.921  -8.337  -0.333  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.535  -8.958  -1.596  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.505 -10.179  -1.763  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.395  -8.473  -0.386  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.675  -7.865   0.811  1.00  0.00           C  
ATOM    917  CD  LYS A  59       2.135  -8.481   2.124  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.609  -9.897   2.300  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       2.078 -10.511   3.572  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.577  -6.221  -0.373  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.281  -8.871   0.520  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       2.034  -7.985  -1.279  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       2.144  -9.520  -0.436  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.875  -6.803   0.836  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.613  -8.029   0.700  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       3.214  -8.506   2.140  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       1.777  -7.870   2.940  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       0.529  -9.868   2.302  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       1.950 -10.500   1.471  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       3.119 -10.525   3.600  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.728 -11.488   3.649  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       1.728  -9.964   4.385  1.00  0.00           H  
ATOM    933  N   LYS A  60       5.078  -8.112  -2.483  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.693  -8.571  -3.729  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.633  -9.118  -4.686  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.622 -10.306  -5.017  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.776  -9.623  -3.451  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.808  -9.178  -2.423  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.548  -7.929  -2.876  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.395  -7.343  -1.756  1.00  0.00           C  
ATOM    941  NZ  LYS A  60      10.068  -6.080  -2.169  1.00  0.00           N  
ATOM    942  H   LYS A  60       5.058  -7.113  -2.293  1.00  0.00           H  
ATOM    943  HA  LYS A  60       6.157  -7.713  -4.193  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.304 -10.525  -3.091  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.292  -9.842  -4.374  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.305  -8.968  -1.491  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.521  -9.976  -2.275  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       9.192  -8.185  -3.703  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.826  -7.191  -3.194  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.757  -7.139  -0.909  1.00  0.00           H  
ATOM    951  HE3 LYS A  60      10.146  -8.066  -1.474  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       9.359  -5.374  -2.456  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      10.705  -6.260  -2.971  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.623  -5.697  -1.378  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.736  -8.228  -5.116  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.660  -8.597  -6.041  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.958  -7.365  -6.626  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.771  -7.419  -6.948  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.644  -9.508  -5.338  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.307  -9.129  -3.889  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.701  -7.737  -3.814  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.361 -10.152  -3.278  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.819  -7.266  -4.787  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.120  -9.138  -6.847  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.728  -9.498  -5.911  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       2.036 -10.511  -5.339  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.216  -9.126  -3.305  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       1.395  -7.017  -4.222  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.492  -7.490  -2.783  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -0.217  -7.713  -4.381  1.00  0.00           H  
ATOM    971 HD21 LEU A  61       0.127  -9.863  -2.265  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.834 -11.123  -3.277  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -0.547 -10.193  -3.862  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.698  -6.267  -6.787  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.137  -5.033  -7.337  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.703  -5.192  -8.805  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.974  -4.350  -9.332  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.161  -3.899  -7.210  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.677  -2.571  -7.752  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.592  -1.923  -7.180  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.303  -1.972  -8.837  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.141  -0.716  -7.674  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.860  -0.762  -9.336  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.779  -0.138  -8.751  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.333   1.065  -9.250  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.679  -6.280  -6.509  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.267  -4.780  -6.751  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.405  -3.760  -6.168  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.057  -4.172  -7.750  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.095  -2.377  -6.336  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       4.150  -2.464  -9.293  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.295  -0.229  -7.216  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.360  -0.311 -10.180  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.241   1.697  -8.532  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.140  -6.275  -9.455  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.806  -6.521 -10.858  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.330  -6.887 -11.054  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.403  -6.164 -11.733  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.695  -7.633 -11.428  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       4.171  -7.272 -11.414  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.541  -6.104 -11.540  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       5.026  -8.279 -11.262  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.730  -6.947  -8.966  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.006  -5.611 -11.402  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.561  -8.529 -10.841  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.402  -7.831 -12.448  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.650  -9.222 -11.164  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       6.024  -8.066 -11.250  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.107  -8.001 -10.459  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.493  -8.457 -10.612  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.404  -7.993  -9.472  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.624  -8.072  -9.606  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.541  -9.983 -10.719  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -0.973 -10.526 -12.020  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.063 -12.038 -12.108  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.054 -12.584 -12.593  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -0.027 -12.726 -11.636  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.535  -8.544  -9.879  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.859  -8.036 -11.529  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.976 -10.406  -9.901  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.567 -10.303 -10.636  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.524 -10.099 -12.845  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64       0.065 -10.237 -12.093  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64       0.761 -12.208 -11.248  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -0.066 -13.744 -11.680  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.853  -7.507  -8.363  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.687  -7.083  -7.236  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.504  -5.832  -7.561  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.645  -5.698  -7.115  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.832  -6.847  -6.003  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.842  -7.392  -8.296  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.372  -7.891  -7.012  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -2.464  -6.549  -5.179  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.112  -6.069  -6.206  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.315  -7.759  -5.747  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.921  -4.922  -8.340  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.600  -3.683  -8.716  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.605  -3.922  -9.847  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.597  -3.200  -9.966  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.577  -2.631  -9.145  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.147  -1.224  -9.227  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.090  -0.214  -9.641  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.701  -0.366 -11.043  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.233   0.627 -11.803  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -1.091   1.855 -11.306  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.904   0.392 -13.069  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.979  -5.095  -8.690  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.133  -3.320  -7.850  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.765  -2.626  -8.432  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.189  -2.898 -10.116  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.944  -1.213  -9.955  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.538  -0.948  -8.260  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.483   0.779  -9.492  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.217  -0.350  -9.018  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.796  -1.293 -11.458  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.333   2.044 -10.355  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.741   2.591 -11.886  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -1.007  -0.528 -13.449  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.554   1.133 -13.642  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.341  -4.937 -10.670  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.214  -5.270 -11.793  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.350  -6.203 -11.364  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.509  -5.980 -11.718  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.416  -5.929 -12.940  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -5.316  -6.217 -14.130  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -3.245  -5.050 -13.355  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.504  -5.498 -10.514  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -5.639  -4.351 -12.165  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -4.021  -6.869 -12.581  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -4.741  -6.698 -14.908  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -5.725  -5.291 -14.503  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -6.121  -6.869 -13.823  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.614  -4.088 -13.680  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -2.711  -5.522 -14.166  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -2.579  -4.916 -12.516  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.012  -7.245 -10.598  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.000  -8.217 -10.122  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.026  -7.576  -9.188  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.176  -8.013  -9.133  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.308  -9.373  -9.396  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.506 -10.278 -10.317  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -4.897 -11.453  -9.565  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.966 -12.399  -9.034  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -6.801 -12.980 -10.126  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.033  -7.365 -10.334  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.516  -8.609 -10.985  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.638  -8.966  -8.653  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.058  -9.969  -8.900  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -6.157 -10.656 -11.088  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -4.712  -9.702 -10.767  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.250 -11.998 -10.235  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -4.320 -11.074  -8.734  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.483 -13.203  -8.499  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -6.605 -11.853  -8.357  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -7.501 -13.638  -9.728  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -6.200 -13.496 -10.801  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -7.302 -12.223 -10.634  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.601  -6.553  -8.447  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.486  -5.861  -7.517  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.728  -4.419  -7.960  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.947  -3.857  -8.729  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.892  -5.886  -6.108  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.772  -7.275  -5.524  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.722  -8.112  -5.881  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.707  -7.748  -4.615  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.609  -9.382  -5.348  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.601  -9.015  -4.078  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.551  -9.829  -4.446  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.438 -11.092  -3.912  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.631  -6.247  -8.527  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.432  -6.382  -7.507  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.903  -5.453  -6.135  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.517  -5.302  -5.452  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -5.985  -7.759  -6.587  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.530  -7.109  -4.328  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -5.786 -10.018  -5.638  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.340  -9.365  -3.373  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.259 -11.572  -4.044  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.817  -3.829  -7.469  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.169  -2.453  -7.816  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.308  -1.456  -7.039  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.665  -1.039  -5.934  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.656  -2.199  -7.544  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.472  -3.073  -8.304  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.423  -4.353  -6.836  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.979  -2.322  -8.871  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -11.859  -2.359  -6.497  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.899  -1.179  -7.806  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -13.363  -3.075  -7.943  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.164  -1.089  -7.620  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.247  -0.138  -6.994  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.038   1.082  -7.896  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.711   2.100  -7.729  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.900  -0.807  -6.677  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.904  -1.776  -5.489  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.692  -3.035  -5.815  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.481  -2.130  -5.086  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.920  -1.485  -8.529  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.699   0.193  -6.070  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.580  -1.351  -7.554  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.178  -0.031  -6.474  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.380  -1.297  -4.646  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.549  -3.762  -5.029  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.346  -3.445  -6.753  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -7.741  -2.793  -5.894  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.928  -2.451  -5.957  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -4.500  -2.929  -4.358  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.002  -1.263  -4.655  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.110   0.971  -8.854  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -5.820   2.064  -9.783  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -5.801   1.549 -11.220  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -4.739   1.243 -11.768  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.475   2.731  -9.452  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.424   3.538  -8.149  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -5.573   4.536  -8.087  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.441   2.614  -6.939  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -5.591   0.099  -8.943  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.608   2.797  -9.689  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -3.723   1.958  -9.396  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.220   3.393 -10.266  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.502   4.100  -8.124  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.514   5.205  -8.932  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.509   5.105  -7.172  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -6.513   4.005  -8.115  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -5.450   2.281  -6.753  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -4.074   3.146  -6.074  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.809   1.759  -7.130  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -6.985   1.445 -11.818  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -7.114   0.962 -13.189  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -7.650   2.062 -14.106  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -8.867   2.348 -14.048  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -8.028  -0.268 -13.232  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -7.510  -1.444 -12.415  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -6.187  -1.982 -12.933  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -6.206  -2.767 -13.904  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -5.134  -1.621 -12.365  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -7.827   1.707 -11.303  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -6.130   0.678 -13.532  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73      -9.000   0.007 -12.849  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -8.134  -0.589 -14.258  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -7.373  -1.122 -11.393  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73      -8.241  -2.238 -12.444  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       0.045  15.998   9.152  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.342  14.609   8.784  1.00  0.00           C  
ATOM      3  C   SER A   1       0.576  14.056   7.696  1.00  0.00           C  
ATOM      4  O   SER A   1       0.498  14.466   6.536  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.798  14.569   8.306  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.690  14.907   9.355  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.020  16.621   8.321  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.023  16.014   9.506  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.585  16.361   9.895  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.245  13.991   9.665  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.930  15.273   7.499  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.032  13.574   7.957  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.111  14.109   9.687  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.450  13.127   8.085  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.389  12.509   7.151  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.013  11.049   6.892  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.314  10.428   7.697  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.814  12.597   7.708  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.870  12.256   6.673  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.247  13.154   5.889  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.321  11.091   6.645  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.465  12.840   9.064  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.339  13.053   6.217  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.994  13.603   8.057  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       3.913  11.911   8.536  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.477  10.508   5.763  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.193   9.120   5.396  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.675   8.147   6.476  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.995   7.167   6.781  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.837   8.744   4.039  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.356   8.682   4.145  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.276   7.424   3.527  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.046  11.080   5.136  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.122   9.021   5.298  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.585   9.514   3.323  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.638   7.855   4.780  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.726   9.603   4.569  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.781   8.542   3.162  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.773   7.154   2.608  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.217   7.529   3.346  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.440   6.654   4.265  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.843   8.429   7.058  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.406   7.574   8.098  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.697   7.801   9.433  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.509   6.860  10.206  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.908   7.832   8.249  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.709   6.580   8.443  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.526   5.631   9.409  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.821   6.141   7.656  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.453   4.628   9.268  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.261   4.918   8.199  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.489   6.660   6.542  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.335   4.209   7.667  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.556   5.956   6.017  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       9.969   4.741   6.579  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.350   9.269   6.779  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.256   6.548   7.797  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.273   8.326   7.361  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.073   8.471   9.104  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.758   5.675  10.166  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.529   3.804   9.862  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.185   7.596   6.094  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.666   3.272   8.089  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.084   6.342   5.157  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.807   4.226   6.136  1.00  0.00           H  
ATOM     66  N   SER A   5       3.304   9.051   9.703  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.590   9.379  10.936  1.00  0.00           C  
ATOM     68  C   SER A   5       1.250   8.642  10.979  1.00  0.00           C  
ATOM     69  O   SER A   5       0.941   7.957  11.955  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.361  10.890  11.040  1.00  0.00           C  
ATOM     71  OG  SER A   5       1.788  11.236  12.289  1.00  0.00           O  
ATOM     72  H   SER A   5       3.517   9.799   9.043  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.196   9.053  11.769  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.306  11.403  10.937  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.693  11.203  10.251  1.00  0.00           H  
ATOM     76  HG  SER A   5       0.859  11.446  12.168  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.462   8.787   9.910  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.838   8.131   9.815  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.697   6.791   9.098  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.883   6.700   7.882  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.844   9.023   9.079  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.255  10.299   9.820  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -1.161  11.354   9.734  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -3.561  10.839   9.260  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.782   9.367   9.133  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.195   7.953  10.819  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.414   9.305   8.129  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.735   8.441   8.891  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -2.410  10.067  10.864  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -1.508  12.270  10.189  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -0.917  11.536   8.697  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -0.282  11.004  10.255  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -3.447  11.033   8.203  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -3.819  11.757   9.768  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -4.344  10.111   9.410  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.352   5.757   9.862  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.167   4.417   9.310  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.158   3.397   9.892  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.069   2.204   9.597  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.273   3.955   9.546  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.185   4.721   8.780  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.209   5.905  10.862  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.345   4.465   8.247  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.519   4.067  10.591  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.369   2.919   9.263  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.474   5.480   9.291  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.105   3.869  10.710  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.108   2.994  11.316  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.410   2.989  10.506  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.173   2.023  10.561  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.388   3.429  12.759  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.162   3.385  13.662  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.546   1.994  13.717  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.470   0.994  14.397  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -1.826  -0.339  14.563  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.130   4.864  10.925  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.706   1.992  11.327  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.763   4.442  12.749  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.141   2.780  13.178  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.424   4.077  13.285  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.453   3.679  14.660  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.350   1.658  12.710  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.618   2.043  14.267  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -2.741   1.377  15.370  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -3.361   0.881  13.797  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -2.485  -1.000  15.022  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -0.974  -0.254  15.152  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -1.555  -0.723  13.636  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.659   4.071   9.759  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.866   4.184   8.939  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.817   3.221   7.750  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.129   3.477   6.759  1.00  0.00           O  
ATOM    133  CB  THR A   9      -6.064   5.626   8.422  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.900   6.060   7.706  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.340   6.583   9.574  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.992   4.842   9.761  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.713   3.927   9.559  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.914   5.639   7.754  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -5.142   6.761   7.095  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -7.237   6.278  10.090  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -6.469   7.584   9.187  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -5.506   6.569  10.261  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.555   2.115   7.855  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.588   1.105   6.794  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.613   1.455   5.715  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.408   2.384   5.870  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.908  -0.275   7.379  1.00  0.00           C  
ATOM    148  OG  SER A  10      -5.996  -0.623   8.408  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.112   1.968   8.696  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.609   1.072   6.341  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.906  -0.269   7.789  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.846  -1.018   6.596  1.00  0.00           H  
ATOM    153  HG  SER A  10      -5.828  -1.568   8.382  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.582   0.694   4.620  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.500   0.898   3.503  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.037  -0.443   3.008  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.313  -1.439   2.989  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.798   1.634   2.360  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.714   1.983   1.196  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.044   3.107   1.666  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.917   3.264   0.111  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.896  -0.061   4.561  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.327   1.496   3.856  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.375   2.552   2.744  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.000   1.011   1.986  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.126   2.451   0.421  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.149   1.072   0.813  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -11.774   3.908   0.243  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -11.248   2.289  -0.217  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -10.259   3.690  -0.631  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.303  -0.457   2.597  1.00  0.00           N  
ATOM    172  CA  THR A  12     -10.935  -1.680   2.114  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.936  -1.756   0.587  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.476  -0.879  -0.090  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.387  -1.803   2.624  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.410  -1.768   4.057  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.029  -3.094   2.133  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.843   0.408   2.616  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.374  -2.517   2.503  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.957  -0.968   2.242  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -11.909  -2.509   4.406  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.032  -3.169   2.526  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.446  -3.938   2.471  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -13.066  -3.092   1.053  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.321  -2.815   0.062  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.261  -3.050  -1.377  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.336  -4.051  -1.780  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.710  -4.923  -0.993  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.877  -3.566  -1.784  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.828  -2.493  -1.871  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.135  -1.232  -2.364  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.531  -2.747  -1.462  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.167  -0.249  -2.443  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.560  -1.769  -1.538  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.879  -0.518  -2.029  1.00  0.00           C  
ATOM    196  H   PHE A  13      -9.877  -3.491   0.687  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.458  -2.125  -1.883  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.546  -4.292  -1.058  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.946  -4.043  -2.750  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.144  -1.021  -2.688  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.279  -3.725  -1.077  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.421   0.729  -2.828  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.554  -1.983  -1.216  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.119   0.248  -2.090  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.826  -3.924  -3.010  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.864  -4.814  -3.516  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.410  -5.508  -4.801  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.336  -4.882  -5.858  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.157  -4.030  -3.767  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.325  -4.895  -4.220  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.735  -5.922  -3.179  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.243  -7.051  -3.179  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.640  -5.537  -2.284  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.464  -3.189  -3.619  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.052  -5.563  -2.763  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.441  -3.532  -2.853  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.970  -3.288  -4.528  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -16.172  -4.256  -4.423  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.043  -5.413  -5.124  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -17.005  -4.585  -2.344  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -16.930  -6.209  -1.574  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.094  -6.816  -4.719  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.657  -7.610  -5.873  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.577  -7.451  -7.079  1.00  0.00           C  
ATOM    225  O   PRO A  15     -13.781  -7.229  -6.930  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -11.701  -9.059  -5.360  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.390  -9.004  -4.038  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.140  -7.631  -3.498  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.654  -7.372  -6.173  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.247  -9.673  -6.062  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -10.694  -9.433  -5.261  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -13.449  -9.168  -4.169  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.973  -9.749  -3.378  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -12.947  -7.326  -2.853  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -11.196  -7.592  -2.975  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.001  -7.572  -8.274  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.764  -7.447  -9.513  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.647  -8.675  -9.730  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.791  -8.557 -10.171  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.820  -7.271 -10.707  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -10.967  -6.015 -10.639  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.817  -4.755 -10.664  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.954  -3.505 -10.657  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.773  -2.263 -10.601  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.000  -7.765  -8.328  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.390  -6.566  -9.428  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.159  -8.124 -10.756  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.407  -7.233 -11.611  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.394  -6.030  -9.724  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.296  -6.002 -11.485  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.423  -4.758 -11.557  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.456  -4.746  -9.793  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.305  -3.538  -9.796  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.356  -3.491 -11.557  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -11.154  -1.428 -10.557  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.382  -2.272  -9.759  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.373  -2.192 -11.448  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.104  -9.852  -9.411  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -13.830 -11.109  -9.572  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.334 -11.628  -8.224  1.00  0.00           C  
ATOM    261  O   LYS A  17     -13.960 -11.115  -7.168  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -12.931 -12.165 -10.232  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.381 -11.749 -11.592  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.141 -10.875 -11.458  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.644 -10.397 -12.814  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.444  -9.523 -12.691  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.152  -9.875  -9.041  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.678 -10.923 -10.212  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.096 -12.367  -9.578  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.502 -13.073 -10.361  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.124 -12.637 -12.150  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -13.144 -11.198 -12.124  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.381 -10.016 -10.853  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -10.360 -11.448 -10.981  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -10.391 -11.258 -13.415  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.435  -9.842 -13.297  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -8.670 -10.040 -12.227  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.670  -8.679 -12.126  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -9.126  -9.219 -13.634  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.182 -12.655  -8.276  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -15.745 -13.255  -7.067  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.718 -14.129  -6.345  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.689 -14.169  -5.113  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -16.980 -14.072  -7.415  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.447 -13.034  -9.185  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.048 -12.454  -6.409  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.692 -13.447  -7.932  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.426 -14.453  -6.509  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -16.697 -14.897  -8.052  1.00  0.00           H  
ATOM    290  N   SER A  19     -13.879 -14.826  -7.118  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.847 -15.700  -6.556  1.00  0.00           C  
ATOM    292  C   SER A  19     -11.921 -14.937  -5.604  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.498 -15.474  -4.580  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.025 -16.339  -7.680  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.075 -17.257  -7.164  1.00  0.00           O  
ATOM    296  H   SER A  19     -13.962 -14.751  -8.133  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.344 -16.482  -6.001  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.687 -16.866  -8.351  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.503 -15.566  -8.224  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.236 -16.810  -7.031  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.610 -13.686  -5.951  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.737 -12.854  -5.129  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.480 -12.337  -3.893  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.695 -12.136  -3.926  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.199 -11.682  -5.950  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.439 -12.064  -7.223  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.115 -10.823  -8.040  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.166 -12.825  -6.880  1.00  0.00           C  
ATOM    309  H   LEU A  20     -11.989 -13.298  -6.815  1.00  0.00           H  
ATOM    310  HA  LEU A  20      -9.908 -13.464  -4.804  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.032 -11.059  -6.230  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.540 -11.108  -5.325  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.062 -12.707  -7.828  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.484 -10.165  -7.460  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -10.031 -10.310  -8.294  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.600 -11.111  -8.943  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.679 -13.140  -7.791  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.414 -13.691  -6.285  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.502 -12.182  -6.321  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.732 -12.112  -2.810  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.307 -11.635  -1.550  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.833 -10.220  -1.214  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.666  -9.883  -1.423  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.937 -12.585  -0.405  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.929 -13.720  -0.187  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -12.046 -14.650  -1.382  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -11.274 -15.598  -1.523  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -13.026 -14.393  -2.243  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.727 -12.271  -2.867  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.380 -11.625  -1.660  1.00  0.00           H  
ATOM    331  HB2 GLN A  21      -9.971 -13.020  -0.615  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -10.870 -12.015   0.509  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -11.609 -14.299   0.665  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -12.901 -13.293   0.014  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -13.636 -13.597  -2.056  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -13.127 -15.002  -3.053  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.740  -9.377  -0.674  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.423  -7.989  -0.296  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.219  -7.895   0.644  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.935  -8.827   1.399  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.695  -7.516   0.415  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.778  -8.372  -0.142  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.149  -9.711  -0.397  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.244  -7.374  -1.165  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.589  -7.657   1.481  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.867  -6.474   0.199  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.580  -8.464   0.576  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.145  -7.949  -1.065  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.232 -10.340   0.478  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.609 -10.187  -1.251  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.517  -6.760   0.593  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.339  -6.545   1.432  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.487  -5.281   2.274  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.740  -4.199   1.743  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.085  -6.449   0.559  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.757  -6.709   1.279  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.643  -6.947   0.271  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.400  -5.546   2.196  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.810  -6.022  -0.049  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.241  -7.391   2.092  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.181  -7.165  -0.240  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.046  -5.459   0.129  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.852  -7.597   1.886  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.880  -7.815  -0.328  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -3.714  -7.114   0.794  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.546  -6.084  -0.371  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -6.093  -5.512   3.022  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -5.457  -4.621   1.642  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.397  -5.679   2.572  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.315  -5.423   3.589  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.432  -4.290   4.501  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.218  -4.187   5.427  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.156  -4.864   6.456  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.719  -4.375   5.349  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.867  -4.447   4.494  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.848  -3.168   6.269  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.094  -6.346   3.963  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.487  -3.400   3.901  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.675  -5.268   5.956  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.116  -5.366   4.367  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -10.748  -3.258   6.858  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.892  -2.265   5.677  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -8.991  -3.124   6.927  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.253  -3.348   5.052  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.037  -3.173   5.849  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.432  -1.782   5.639  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.789  -1.079   4.691  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.995  -4.264   5.503  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -3.002  -4.448   6.654  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.261  -3.924   4.212  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.218  -5.740   6.570  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.363  -2.815   4.189  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.306  -3.281   6.890  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.524  -5.191   5.347  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -2.296  -3.633   6.647  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -3.540  -4.446   7.590  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -3.978  -3.655   3.450  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.694  -4.781   3.886  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.591  -3.094   4.386  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -1.569  -5.823   7.428  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -1.626  -5.743   5.668  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.903  -6.575   6.554  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.516  -1.388   6.528  1.00  0.00           N  
ATOM    404  CA  SER A  26      -2.874  -0.079   6.437  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.348  -0.189   6.367  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.784  -1.284   6.347  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.278   0.786   7.636  1.00  0.00           C  
ATOM    408  OG  SER A  26      -2.870   2.131   7.455  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.262  -2.012   7.294  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.226   0.398   5.535  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.349   0.761   7.751  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.810   0.397   8.528  1.00  0.00           H  
ATOM    413  HG  SER A  26      -3.107   2.644   8.229  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.700   0.976   6.329  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.758   1.091   6.263  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.455   0.357   7.413  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.247  -0.555   7.185  1.00  0.00           O  
ATOM    418  CB  LEU A  27       1.151   2.572   6.298  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.466   3.454   5.248  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.852   4.911   5.443  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.820   2.992   3.841  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.251   1.834   6.349  1.00  0.00           H  
ATOM    423  HA  LEU A  27       1.107   0.682   5.336  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.910   2.963   7.277  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       2.218   2.644   6.155  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.605   3.377   5.366  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.385   5.513   4.677  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.925   5.010   5.376  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.520   5.244   6.414  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.499   1.969   3.707  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.888   3.057   3.698  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.322   3.623   3.120  1.00  0.00           H  
ATOM    433  N   ASP A  28       1.139   0.750   8.646  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.763   0.158   9.831  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.406  -1.319   9.977  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.256  -2.134  10.340  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.349   0.930  11.090  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.865   0.292  12.366  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.033   0.547  12.729  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.099  -0.460  13.006  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.419   1.461   8.769  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.832   0.239   9.710  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.740   1.934  11.031  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.271   0.971  11.139  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.151  -1.659   9.691  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.315  -3.039   9.800  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.233  -3.931   8.679  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.123  -5.155   8.762  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.847  -3.088   9.792  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.494  -2.528  11.051  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.622  -1.016  11.026  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -1.683  -0.332  11.480  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -3.665  -0.516  10.554  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.506  -0.936   9.395  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.035  -3.426  10.746  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.209  -2.521   8.948  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.161  -4.116   9.681  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.481  -2.953  11.152  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.894  -2.810  11.904  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.829  -3.332   7.637  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.354  -4.118   6.519  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.854  -3.885   6.258  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.377  -4.326   5.235  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.540  -3.823   5.253  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.868  -4.687   4.028  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.741  -6.166   4.358  1.00  0.00           C  
ATOM    467  CD2 LEU A  30      -0.040  -4.322   2.865  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.914  -2.317   7.617  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.225  -5.160   6.783  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.506  -3.956   5.489  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.700  -2.789   4.987  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.887  -4.499   3.726  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.271  -6.382   4.664  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       1.422  -6.417   5.157  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.984  -6.749   3.481  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.275  -4.857   1.980  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.017  -3.259   2.683  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -1.058  -4.592   3.104  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.552  -3.219   7.187  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.989  -2.983   7.003  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.773  -3.305   8.276  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.328  -2.998   9.383  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.282  -1.544   6.550  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.635  -1.154   5.246  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.648  -2.012   4.159  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       4.015   0.078   5.112  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.054  -1.649   2.966  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.420   0.445   3.921  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.440  -0.421   2.847  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.074  -2.916   8.035  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.277  -3.672   6.231  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.931  -0.861   7.309  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.350  -1.425   6.438  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.127  -2.975   4.251  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.999   0.758   5.952  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.072  -2.327   2.126  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.940   1.408   3.831  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.974  -0.137   1.916  1.00  0.00           H  
ATOM    499  N   SER A  32       6.942  -3.923   8.104  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.795  -4.298   9.234  1.00  0.00           C  
ATOM    501  C   SER A  32       9.250  -3.882   8.991  1.00  0.00           C  
ATOM    502  O   SER A  32      10.177  -4.526   9.491  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.729  -5.815   9.434  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.401  -6.243   9.684  1.00  0.00           O  
ATOM    505  H   SER A  32       7.254  -4.144   7.157  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.397  -3.825  10.109  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.092  -6.309   8.544  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.349  -6.091  10.275  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.336  -6.575  10.583  1.00  0.00           H  
ATOM    510  N   SER A  33       9.449  -2.797   8.237  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.794  -2.310   7.933  1.00  0.00           C  
ATOM    512  C   SER A  33      10.764  -0.880   7.397  1.00  0.00           C  
ATOM    513  O   SER A  33       9.893  -0.526   6.598  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.477  -3.235   6.921  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.764  -2.753   6.573  1.00  0.00           O  
ATOM    516  H   SER A  33       8.644  -2.293   7.866  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.361  -2.310   8.844  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.581  -4.220   7.352  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.873  -3.296   6.028  1.00  0.00           H  
ATOM    520  HG  SER A  33      12.934  -2.935   5.646  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.720  -0.061   7.842  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.813   1.330   7.399  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.103   1.401   5.900  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.406   2.098   5.161  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.903   2.074   8.178  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.596   2.235   9.659  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.676   3.039  10.366  1.00  0.00           C  
ATOM    528  NE  ARG A  34      13.349   3.288  11.770  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      13.944   4.218  12.523  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      14.899   4.993  12.014  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      13.580   4.373  13.791  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.404  -0.411   8.515  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.861   1.802   7.591  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      13.831   1.531   8.083  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.027   3.057   7.750  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      11.650   2.745   9.768  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      12.532   1.255  10.112  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.605   2.490  10.316  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      13.790   3.985   9.858  1.00  0.00           H  
ATOM    540  HE  ARG A  34      12.620   2.712  12.192  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.180   4.884  11.060  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      15.338   5.686  12.587  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      12.862   3.796  14.181  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      14.024   5.068  14.357  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.134   0.673   5.461  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.492   0.656   4.050  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.374   0.109   3.181  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.190   0.557   2.048  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.677   0.122   6.126  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.717   1.664   3.735  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.369   0.043   3.917  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.627  -0.866   3.712  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.501  -1.452   2.988  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.481  -0.365   2.651  1.00  0.00           C  
ATOM    555  O   GLU A  36       8.944  -0.328   1.544  1.00  0.00           O  
ATOM    556  CB  GLU A  36       9.847  -2.558   3.826  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.580  -3.139   3.214  1.00  0.00           C  
ATOM    558  CD  GLU A  36       8.832  -3.882   1.914  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       8.796  -3.238   0.844  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.060  -5.109   1.966  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.850  -1.212   4.645  1.00  0.00           H  
ATOM    562  HA  GLU A  36      10.878  -1.877   2.069  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.557  -3.361   3.953  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.599  -2.156   4.797  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.143  -3.827   3.922  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       7.885  -2.333   3.024  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.227   0.522   3.622  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.294   1.633   3.438  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.744   2.510   2.268  1.00  0.00           C  
ATOM    570  O   PHE A  37       7.931   2.933   1.447  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.212   2.466   4.722  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.034   3.398   4.774  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       7.075   4.627   4.136  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       5.887   3.046   5.468  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       5.993   5.487   4.188  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       4.803   3.901   5.523  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.857   5.122   4.882  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.697   0.417   4.522  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.320   1.220   3.218  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.143   1.801   5.569  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.110   3.061   4.812  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       7.963   4.913   3.592  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       5.844   2.091   5.970  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       6.038   6.442   3.687  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       3.916   3.613   6.067  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.011   5.792   4.925  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.045   2.801   2.219  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.620   3.604   1.144  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.352   2.981  -0.228  1.00  0.00           C  
ATOM    590  O   ILE A  38       9.853   3.658  -1.130  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.146   3.773   1.329  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.453   4.432   2.680  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.741   4.592   0.190  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.717   5.738   2.905  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.652   2.501   2.981  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.172   4.590   1.181  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.598   2.793   1.307  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.174   3.756   3.474  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.512   4.632   2.741  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.620   4.057  -0.741  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      13.792   4.758   0.376  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.233   5.544   0.127  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      10.651   5.560   2.890  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      11.975   6.436   2.122  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.000   6.150   3.861  1.00  0.00           H  
ATOM    606  N   SER A  39      10.683   1.691  -0.380  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.487   0.999  -1.658  1.00  0.00           C  
ATOM    608  C   SER A  39       9.024   1.083  -2.090  1.00  0.00           C  
ATOM    609  O   SER A  39       8.717   1.700  -3.112  1.00  0.00           O  
ATOM    610  CB  SER A  39      10.943  -0.461  -1.567  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.315  -0.549  -1.220  1.00  0.00           O  
ATOM    612  H   SER A  39      11.080   1.180   0.409  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.104   1.528  -2.397  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.361  -0.972  -0.815  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.795  -0.942  -2.523  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.399  -0.666  -0.270  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.136   0.433  -1.325  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.700   0.394  -1.633  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.158   1.675  -2.273  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.275   1.601  -3.129  1.00  0.00           O  
ATOM    621  CB  VAL A  40       5.849   0.046  -0.392  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.116  -1.383   0.059  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.109   1.021   0.743  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.462  -0.098  -0.518  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.563  -0.408  -2.345  1.00  0.00           H  
ATOM    626  HB  VAL A  40       4.807   0.120  -0.667  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       5.897  -2.063  -0.751  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.487  -1.616   0.904  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.153  -1.483   0.342  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       5.419   0.825   1.551  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.972   2.032   0.388  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       7.120   0.898   1.097  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.658   2.848  -1.870  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.179   4.092  -2.451  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.762   5.097  -1.392  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.731   5.755  -1.534  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.373   2.908  -1.146  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.965   4.522  -3.053  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.330   3.879  -3.085  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.571   5.225  -0.334  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.252   6.148   0.742  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.340   7.171   0.997  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.298   6.900   1.724  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.426   4.670  -0.284  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.343   6.669   0.493  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.088   5.583   1.646  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.187   8.348   0.397  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.124   9.447   0.615  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.730  10.157   1.911  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.379   9.971   2.942  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.106  10.421  -0.570  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.629   9.789  -1.846  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       7.820   9.196  -2.591  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       9.849   9.885  -2.099  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.406   8.468  -0.250  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.115   9.029   0.726  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.091  10.746  -0.742  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.721  11.278  -0.333  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.671  10.965   1.860  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.227  11.682   3.045  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.776  12.105   2.961  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.928  11.572   3.674  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.171  11.084   0.978  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.353  11.046   3.908  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.838  12.563   3.169  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.489  13.069   2.091  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.127  13.560   1.919  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.370  12.695   0.915  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.495  12.880  -0.297  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.136  15.026   1.470  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.639  15.993   2.536  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.141  15.869   2.762  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.909  16.082   1.533  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.177  15.696   1.367  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.831  15.074   2.346  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       7.796  15.934   0.215  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.239  13.477   1.534  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.630  13.492   2.876  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.771  15.120   0.601  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.129  15.314   1.200  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.415  17.003   2.227  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.129  15.779   3.464  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.442  16.606   3.492  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.353  14.882   3.144  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.439  16.555   0.761  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.375  14.888   3.217  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.781  14.791   2.212  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.313  16.401  -0.526  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.745  15.645   0.088  1.00  0.00           H  
ATOM    690  N   MET A  46       1.593  11.742   1.431  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.816  10.838   0.586  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.585  11.397   0.338  1.00  0.00           C  
ATOM    693  O   MET A  46      -1.026  12.319   1.028  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.724   9.456   1.241  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.337   8.345   0.278  1.00  0.00           C  
ATOM    696  SD  MET A  46       1.526   8.142  -1.065  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.040   7.877  -0.146  1.00  0.00           C  
ATOM    698  H   MET A  46       1.529  11.640   2.444  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.328  10.746  -0.359  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.685   9.211   1.669  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.012   9.492   2.031  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.273   7.418   0.825  1.00  0.00           H  
ATOM    703  HG3 MET A  46      -0.628   8.575  -0.145  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.865   7.780  -0.835  1.00  0.00           H  
ATOM    705  HE2 MET A  46       2.953   6.975   0.440  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.216   8.717   0.510  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.282  10.835  -0.651  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.626  11.289  -0.989  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.696  10.535  -0.197  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.326  11.093   0.701  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.881  11.129  -2.494  1.00  0.00           C  
ATOM    712  OG  SER A  47      -4.128  11.693  -2.866  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.867  10.070  -1.187  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.693  12.336  -0.739  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -2.098  11.625  -3.044  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.888  10.077  -2.747  1.00  0.00           H  
ATOM    717  HG  SER A  47      -4.062  12.651  -2.858  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.881   9.258  -0.543  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.899   8.404   0.068  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.890   7.031  -0.599  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.501   6.043   0.027  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.285   9.049  -0.083  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.417   8.147   0.307  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.679   7.791   1.614  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.354   7.525  -0.446  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.727   6.986   1.646  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.155   6.810   0.410  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.304   8.853  -1.280  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.708   8.242   1.107  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.333   9.928   0.541  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.427   9.339  -1.114  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.150   8.092   2.432  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -8.453   7.581  -1.521  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.160   6.549   2.533  1.00  0.00           H  
ATOM    735  HE2 HIS A  48     -10.011   6.321   0.149  1.00  0.00           H  
ATOM    736  N   LYS A  49      -5.313   6.961  -1.862  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -5.296   5.699  -2.596  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.859   5.198  -2.757  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.618   3.993  -2.848  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.947   5.880  -3.969  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -7.443   5.600  -3.977  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.742   4.149  -3.625  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -9.238   3.875  -3.609  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.542   2.463  -3.239  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.672   7.794  -2.325  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.859   4.970  -2.031  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -5.793   6.899  -4.295  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.472   5.214  -4.670  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.921   6.241  -3.252  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.833   5.811  -4.962  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.277   3.508  -4.358  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.336   3.935  -2.647  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.704   4.534  -2.892  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -9.637   4.073  -4.593  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -9.182   2.259  -2.285  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -9.094   1.812  -3.913  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49     -10.570   2.305  -3.251  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.913   6.139  -2.788  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.495   5.828  -2.937  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.952   5.065  -1.730  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.381   3.985  -1.883  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.702   7.123  -3.123  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -1.081   7.902  -4.371  1.00  0.00           C  
ATOM    764  CD  GLU A  50      -0.894   7.099  -5.646  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.233   7.097  -6.186  1.00  0.00           O  
ATOM    766  OE2 GLU A  50      -1.873   6.470  -6.102  1.00  0.00           O  
ATOM    767  H   GLU A  50      -3.183   7.117  -2.699  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -1.372   5.217  -3.821  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.870   7.759  -2.266  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.348   6.886  -3.178  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -2.118   8.195  -4.298  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -0.464   8.787  -4.426  1.00  0.00           H  
ATOM    773  N   ALA A  51      -1.140   5.632  -0.531  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.653   5.016   0.708  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.994   3.532   0.767  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.101   2.706   0.959  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.217   5.738   1.927  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.643   6.518  -0.479  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.423   5.116   0.722  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.741   5.364   2.821  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -2.282   5.563   1.988  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -1.033   6.797   1.837  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.269   3.185   0.607  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.668   1.781   0.686  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.940   0.959  -0.378  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.414  -0.115  -0.079  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.194   1.600   0.564  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.920   2.551   1.523  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.584   0.154   0.841  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.663   2.262   2.988  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.970   3.903   0.422  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.343   1.444   1.672  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.480   1.835  -0.450  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.603   3.563   1.328  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.981   2.479   1.351  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.296  -0.109   1.849  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.079  -0.495   0.142  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -5.652   0.042   0.731  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.212   2.965   3.596  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.606   2.358   3.194  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -4.985   1.258   3.220  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.922   1.456  -1.619  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.325   0.716  -2.736  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.093   0.218  -2.439  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.519  -0.797  -2.992  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.357   1.542  -4.025  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.925   0.803  -5.295  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.905  -0.313  -5.625  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.808   1.773  -6.461  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.338   2.372  -1.795  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.990  -0.197  -2.858  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.363   1.901  -4.168  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.706   2.394  -3.895  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.044   0.356  -5.132  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -2.901   0.095  -5.706  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.883  -1.055  -4.840  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.627  -0.772  -6.563  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -0.021   2.486  -6.259  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.743   2.297  -6.590  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.575   1.227  -7.363  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.823   0.932  -1.576  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.183   0.538  -1.200  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.250  -0.936  -0.770  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.254  -1.611  -1.002  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.688   1.425  -0.057  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.349   2.745  -0.468  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.400   3.601  -1.294  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.807   3.506   0.768  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.447   1.796  -1.185  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.851   0.699  -2.112  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.851   1.654   0.584  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.403   0.859   0.514  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.218   2.534  -1.070  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.881   4.535  -1.540  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       1.505   3.797  -0.724  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.143   3.077  -2.202  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       2.958   3.702   1.406  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.255   4.441   0.471  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.532   2.914   1.307  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.170  -1.421  -0.141  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.111  -2.799   0.336  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.541  -3.833  -0.694  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.297  -4.747  -0.371  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.368  -0.808   0.009  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.754  -2.891   1.199  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.099  -3.014   0.640  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.035  -3.707  -1.924  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.361  -4.650  -3.000  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.855  -4.972  -3.056  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.239  -6.142  -3.021  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.903  -4.109  -4.358  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.557  -3.647  -4.432  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.960  -3.398  -5.877  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.481  -4.669  -3.783  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.391  -2.939  -2.117  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.827  -5.565  -2.805  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.536  -3.275  -4.621  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.044  -4.891  -5.088  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.658  -2.715  -3.895  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.731  -4.269  -6.472  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.416  -2.547  -6.261  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -2.020  -3.199  -5.927  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.209  -5.661  -4.112  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -2.502  -4.463  -4.066  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.386  -4.610  -2.708  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.695  -3.938  -3.151  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.146  -4.131  -3.216  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.670  -4.885  -1.990  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.636  -5.644  -2.092  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.858  -2.785  -3.366  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.750  -2.207  -4.770  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.377  -0.826  -4.860  1.00  0.00           C  
ATOM    873  NE  ARG A  57       6.361  -0.302  -6.226  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       5.357   0.409  -6.748  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       4.265   0.670  -6.033  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       5.444   0.856  -7.998  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.318  -2.990  -3.178  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.350  -4.727  -4.093  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.424  -2.081  -2.673  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.904  -2.914  -3.132  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       6.256  -2.866  -5.459  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       4.706  -2.137  -5.040  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       5.830  -0.155  -4.219  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       7.401  -0.889  -4.520  1.00  0.00           H  
ATOM    885  HE  ARG A  57       7.177  -0.491  -6.809  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       4.185   0.335  -5.096  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       3.521   1.203  -6.436  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       6.259   0.658  -8.543  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       4.697   1.390  -8.392  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.030  -4.679  -0.836  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.417  -5.370   0.395  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.168  -6.872   0.261  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.038  -7.689   0.568  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.628  -4.821   1.588  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.870  -5.576   2.878  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       5.947  -5.266   3.695  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.019  -6.601   3.275  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.173  -5.954   4.871  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.237  -7.294   4.450  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.316  -6.966   5.244  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.539  -7.653   6.418  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.252  -4.019  -0.810  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.471  -5.199   0.557  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.901  -3.791   1.749  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.572  -4.875   1.367  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.615  -4.473   3.401  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.174  -6.855   2.650  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.018  -5.697   5.493  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       3.565  -8.088   4.741  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.548  -8.598   6.242  1.00  0.00           H  
ATOM    911  N   LYS A  59       3.964  -7.218  -0.199  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.566  -8.611  -0.395  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.193  -9.213  -1.659  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.087 -10.419  -1.888  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.040  -8.698  -0.486  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.336  -8.436   0.836  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.502  -9.606   1.795  1.00  0.00           C  
ATOM    918  CE  LYS A  59       0.977  -9.273   3.183  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.027 -10.449   4.094  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.292  -6.482  -0.417  1.00  0.00           H  
ATOM    921  HA  LYS A  59       3.892  -9.177   0.456  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.691  -7.969  -1.203  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.766  -9.683  -0.826  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.755  -7.551   1.287  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.283  -8.282   0.647  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       0.956 -10.454   1.410  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.551  -9.854   1.867  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.581  -8.482   3.600  1.00  0.00           H  
ATOM    929  HE3 LYS A  59      -0.047  -8.937   3.097  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.995 -10.828   4.137  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       0.390 -11.196   3.751  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       0.732 -10.172   5.052  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.841  -8.372  -2.477  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.477  -8.820  -3.715  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.427  -9.282  -4.726  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.393 -10.450  -5.122  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.491  -9.940  -3.435  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.535  -9.575  -2.390  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.443  -8.453  -2.869  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.407  -8.010  -1.778  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       8.711  -7.287  -0.676  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.888  -7.383  -2.237  1.00  0.00           H  
ATOM    943  HA  LYS A  60       6.003  -7.973  -4.133  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       5.960 -10.813  -3.091  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.005 -10.182  -4.354  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.031  -9.258  -1.490  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.136 -10.447  -2.177  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       9.013  -8.801  -3.717  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.834  -7.611  -3.162  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       9.894  -8.883  -1.371  1.00  0.00           H  
ATOM    951  HE3 LYS A  60      10.147  -7.358  -2.215  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       8.019  -7.914  -0.215  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       8.211  -6.456  -1.051  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       9.401  -6.970   0.035  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.563  -8.349  -5.134  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.505  -8.649  -6.102  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.874  -7.376  -6.681  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.702  -7.378  -7.060  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.428  -9.535  -5.455  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.089  -9.203  -3.994  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.557  -7.785  -3.862  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.080 -10.201  -3.446  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.657  -7.402  -4.762  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.970  -9.186  -6.905  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.524  -9.451  -6.040  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.767 -10.558  -5.497  1.00  0.00           H  
ATOM    967  HG  LEU A  61       1.988  -9.276  -3.398  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       1.264  -7.093  -4.295  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.419  -7.549  -2.817  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -0.387  -7.704  -4.376  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.828 -10.150  -4.028  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.138  -9.963  -2.415  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.491 -11.198  -3.506  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.656  -6.298  -6.770  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.165  -5.031  -7.316  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.772  -5.155  -8.796  1.00  0.00           C  
ATOM    977  O   TYR A  62       1.047  -4.306  -9.320  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.235  -3.946  -7.139  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.862  -2.606  -7.735  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.954  -1.769  -7.101  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.420  -2.181  -8.935  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.612  -0.547  -7.644  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       3.083  -0.959  -9.484  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       2.179  -0.146  -8.836  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.842   1.072  -9.381  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.618  -6.348  -6.436  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.290  -4.748  -6.754  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.414  -3.799  -6.085  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.151  -4.276  -7.610  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.513  -2.084  -6.168  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       4.127  -2.820  -9.441  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.904   0.090  -7.136  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.529  -0.646 -10.417  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.921   1.758  -8.712  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.238  -6.215  -9.462  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.941  -6.428 -10.877  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.491  -6.864 -11.113  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.230  -6.222 -11.879  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.901  -7.467 -11.467  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.803  -7.557 -12.979  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       3.483  -6.826 -13.699  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       1.957  -8.458 -13.471  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.823  -6.894  -8.975  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.101  -5.488 -11.384  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       3.915  -7.200 -11.207  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.672  -8.437 -11.049  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       1.427  -9.031 -12.816  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       1.874  -8.536 -14.485  1.00  0.00           H  
ATOM   1009  N   GLN A  64       0.059  -7.949 -10.457  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.305  -8.458 -10.650  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.287  -7.945  -9.592  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.491  -7.948  -9.834  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.314  -9.988 -10.655  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -0.545 -10.606 -11.813  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -0.657 -12.120 -11.843  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -1.555 -12.674 -12.476  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64       0.257 -12.798 -11.156  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.686  -8.429  -9.811  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.627  -8.104 -11.608  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.875 -10.341  -9.734  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.336 -10.328 -10.708  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -0.937 -10.213 -12.740  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64       0.496 -10.338 -11.721  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64       0.973 -12.272 -10.652  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64       0.203 -13.816 -11.159  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.804  -7.505  -8.433  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.702  -7.040  -7.371  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.504  -5.805  -7.787  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.694  -5.702  -7.483  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.919  -6.756  -6.103  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.799  -7.457  -8.280  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.395  -7.841  -7.156  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.444  -7.664  -5.765  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -2.591  -6.396  -5.338  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.167  -6.009  -6.302  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.851  -4.873  -8.481  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.504  -3.642  -8.928  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.549  -3.911 -10.018  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.577  -3.234 -10.074  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.453  -2.646  -9.431  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.016  -1.279  -9.791  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -1.906  -0.268 -10.037  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -2.392   0.929 -10.727  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.816   2.133 -10.641  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.724   2.310  -9.903  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -2.334   3.163 -11.300  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.867  -5.020  -8.705  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.006  -3.211  -8.073  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.708  -2.512  -8.661  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -1.978  -3.058 -10.310  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.612  -1.369 -10.685  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.634  -0.930  -8.978  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -1.488   0.024  -9.085  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.137  -0.732 -10.638  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -3.225   0.829 -11.309  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.323   1.542  -9.406  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.303   3.216  -9.845  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -3.154   3.038 -11.860  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -1.906   4.064 -11.237  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.287  -4.902 -10.878  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.211  -5.244 -11.966  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.303  -6.221 -11.514  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.466  -6.076 -11.896  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.470  -5.846 -13.184  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.495  -4.837 -13.771  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -3.748  -7.135 -12.811  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.422  -5.432 -10.777  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -5.686  -4.328 -12.287  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.203  -6.079 -13.942  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -2.978  -5.281 -14.610  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -2.777  -4.550 -13.017  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.036  -3.963 -14.102  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.034  -6.934 -12.027  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.232  -7.523 -13.677  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -4.468  -7.863 -12.466  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -5.924  -7.213 -10.704  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -6.871  -8.218 -10.212  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -7.882  -7.616  -9.240  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.068  -7.943  -9.289  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.125  -9.366  -9.524  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.268 -10.198 -10.468  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.115 -10.949 -11.484  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.261 -11.837 -12.378  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -4.300 -11.048 -13.202  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -4.947  -7.276 -10.420  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.404  -8.611 -11.064  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.482  -8.954  -8.761  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -6.847 -10.018  -9.058  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -4.591  -9.541 -10.996  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -4.700 -10.911  -9.888  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -6.829 -11.565 -10.959  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -6.639 -10.233 -12.100  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -4.706 -12.524 -11.756  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.912 -12.394 -13.036  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -3.635 -10.537 -12.586  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -4.813 -10.359 -13.786  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -3.760 -11.682 -13.825  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.405  -6.745  -8.353  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.267  -6.105  -7.365  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.536  -4.646  -7.728  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.811  -4.050  -8.526  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.630  -6.194  -5.978  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.490  -7.607  -5.463  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.411  -8.401  -5.835  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.436  -8.148  -4.604  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.281  -9.693  -5.364  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.313  -9.438  -4.129  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.235 -10.207  -4.512  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.107 -11.494  -4.038  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.411  -6.517  -8.363  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.206  -6.636  -7.352  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.643  -5.757  -6.014  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.236  -5.644  -5.277  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -5.667  -7.994  -6.503  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.280  -7.544  -4.306  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -5.437 -10.295  -5.665  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.060  -9.840  -3.464  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.935 -11.966  -4.158  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.585  -4.076  -7.133  1.00  0.00           N  
ATOM   1120  CA  SER A  70      -9.957  -2.688  -7.392  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.151  -1.724  -6.522  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.546  -1.403  -5.399  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.456  -2.480  -7.158  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -11.858  -1.179  -7.550  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.147  -4.628  -6.482  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.737  -2.480  -8.428  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.012  -3.204  -7.735  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.675  -2.612  -6.108  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.749  -1.011  -7.233  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.011  -1.281  -7.050  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.145  -0.339  -6.346  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.023   0.952  -7.151  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.510   2.004  -6.732  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.755  -0.947  -6.108  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.701  -2.093  -5.092  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.340  -3.350  -5.659  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.265  -2.369  -4.674  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.732  -1.612  -7.974  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.601  -0.114  -5.394  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.381  -1.316  -7.053  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.098  -0.162  -5.765  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.257  -1.808  -4.211  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.405  -3.202  -5.755  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.151  -4.181  -4.996  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -5.917  -3.562  -6.630  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -4.246  -3.190  -3.972  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.850  -1.488  -4.208  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.680  -2.625  -5.544  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.371   0.859  -8.310  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.187   2.005  -9.197  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.580   1.636 -10.624  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.436   2.283 -11.229  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.733   2.494  -9.165  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.307   3.249  -7.900  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -5.276   4.382  -7.594  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.196   2.300  -6.716  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -5.985  -0.044  -8.589  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.834   2.799  -8.854  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.090   1.635  -9.276  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.579   3.146 -10.012  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.332   3.686  -8.067  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.319   5.056  -8.437  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.937   4.919  -6.720  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -6.258   3.976  -7.408  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.595   2.757  -5.943  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.732   1.378  -7.035  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -5.180   2.091  -6.328  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -5.946   0.588 -11.154  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -6.223   0.118 -12.507  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -6.120  -1.407 -12.578  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -7.175  -2.073 -12.515  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -5.260   0.767 -13.509  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -5.340   2.284 -13.540  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -4.444   2.892 -14.600  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -3.265   3.168 -14.293  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -4.918   3.091 -15.738  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -5.241   0.103 -10.598  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -7.234   0.408 -12.756  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73      -4.250   0.487 -13.251  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -5.485   0.395 -14.498  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -6.361   2.575 -13.741  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73      -5.042   2.666 -12.575  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -0.146  15.839   9.443  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.479  14.595   8.700  1.00  0.00           C  
ATOM      3  C   SER A   1       0.674  14.168   7.793  1.00  0.00           C  
ATOM      4  O   SER A   1       1.222  14.981   7.047  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.750  14.796   7.868  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.615  15.891   6.976  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.700  15.689  10.029  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.937  16.110  10.061  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.040  16.616   8.777  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.655  13.811   9.423  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.946  13.903   7.292  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.584  14.986   8.528  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.447  15.564   6.089  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.032  12.888   7.866  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.118  12.340   7.057  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.889  10.852   6.794  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.210  10.177   7.570  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.463  12.553   7.760  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.650  12.282   6.852  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.072  13.213   6.135  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.154  11.139   6.857  1.00  0.00           O  
ATOM     22  H   ASP A   2       0.529  12.267   8.500  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.126  12.864   6.110  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.524  13.575   8.102  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       3.525  11.890   8.611  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.453  10.345   5.698  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.302   8.936   5.341  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.872   8.013   6.423  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.311   6.951   6.693  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.975   8.618   3.984  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.493   8.620   4.104  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.476   7.287   3.438  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.000  10.953   5.087  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.245   8.736   5.244  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.697   9.392   3.284  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.806   7.807   4.741  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.819   9.557   4.531  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.932   8.500   3.124  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       3.017   7.043   2.535  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.422   7.362   3.215  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.634   6.513   4.173  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.984   8.425   7.041  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.617   7.624   8.087  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.966   7.887   9.446  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.722   6.949  10.208  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.119   7.913   8.152  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.962   6.674   8.200  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.812   5.609   9.041  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.094   6.377   7.373  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.777   4.665   8.783  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.576   5.113   7.766  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.745   7.054   6.338  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.678   4.516   7.159  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.839   6.460   5.737  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.295   5.202   6.149  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.402   9.317   6.776  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.465   6.601   7.829  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.409   8.479   7.280  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.329   8.495   9.037  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.040   5.531   9.792  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.880   3.776   9.272  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.407   8.025   6.006  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.042   3.547   7.464  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.354   6.969   4.937  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.154   4.775   5.652  1.00  0.00           H  
ATOM     66  N   SER A   5       3.691   9.160   9.749  1.00  0.00           N  
ATOM     67  CA  SER A   5       3.044   9.526  11.011  1.00  0.00           C  
ATOM     68  C   SER A   5       1.675   8.855  11.100  1.00  0.00           C  
ATOM     69  O   SER A   5       1.368   8.178  12.083  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.898  11.047  11.120  1.00  0.00           C  
ATOM     71  OG  SER A   5       2.301  11.418  12.352  1.00  0.00           O  
ATOM     72  H   SER A   5       3.941   9.898   9.089  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.665   9.169  11.821  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.873  11.506  11.057  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.279  11.407  10.311  1.00  0.00           H  
ATOM     76  HG  SER A   5       1.574  12.025  12.186  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.860   9.049  10.064  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.475   8.464  10.011  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.447   7.174   9.197  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.658   7.188   7.982  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.472   9.457   9.402  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.548  10.819  10.099  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.569  11.712   9.411  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -1.891  10.650  11.573  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.182   9.614   9.278  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.778   8.232  11.022  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.196   9.619   8.370  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.453   9.008   9.428  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.585  11.303  10.032  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.620  12.661   9.921  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -3.539  11.236   9.437  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -2.274  11.869   8.383  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -2.827  10.118  11.667  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -1.983  11.623  12.034  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -1.108  10.093  12.064  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.172   6.063   9.876  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.096   4.759   9.222  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.122   3.762   9.776  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.042   2.567   9.491  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.318   4.190   9.357  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.257   4.979   8.648  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.009   6.122  10.883  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.315   4.896   8.174  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.599   4.173  10.399  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.340   3.186   8.963  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.938   4.413   8.278  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.088   4.251  10.559  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.118   3.386  11.129  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.460   3.554  10.403  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.523   3.373  10.999  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.281   3.677  12.624  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.008   3.465  13.438  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.351   2.122  13.137  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.258   0.952  13.495  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -1.650  -0.357  13.125  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.102   5.246  10.776  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.791   2.364  11.009  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.590   4.704  12.746  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.047   3.032  13.022  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.308   4.253  13.202  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.256   3.506  14.489  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.121   2.074  12.083  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.438   2.046  13.709  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -2.439   0.966  14.560  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -3.195   1.066  12.970  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -2.287  -1.134  13.392  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -0.742  -0.483  13.618  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -1.483  -0.397  12.099  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.399   3.886   9.110  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.601   4.068   8.297  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.689   2.987   7.218  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.007   3.060   6.192  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.631   5.463   7.634  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.448   5.668   6.847  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.745   6.559   8.684  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.487   4.013   8.672  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.459   3.982   8.948  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.495   5.516   6.987  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -3.689   5.777   7.426  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -5.773   7.522   8.197  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -4.892   6.515   9.346  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.650   6.418   9.255  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.525   1.978   7.463  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.691   0.868   6.521  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.672   1.212   5.401  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.430   2.180   5.495  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.167  -0.388   7.260  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.386  -0.151   7.944  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.065   1.979   8.328  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.727   0.665   6.082  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.320  -1.185   6.547  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.417  -0.688   7.976  1.00  0.00           H  
ATOM    153  HG  SER A  10      -8.357  -0.575   8.805  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.644   0.405   4.340  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.524   0.595   3.191  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.140  -0.737   2.767  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.501  -1.786   2.875  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.752   1.213   2.023  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.633   1.620   0.852  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.785   2.945   1.272  1.00  0.00           S  
ATOM    161  CE  MET A  11      -8.653   4.287   1.626  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.988  -0.378   4.331  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.317   1.267   3.486  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.231   2.091   2.376  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.028   0.495   1.667  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.001   1.958   0.044  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.199   0.759   0.529  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -8.039   4.479   0.758  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -8.022   4.017   2.460  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -9.214   5.176   1.873  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.379  -0.692   2.280  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.078  -1.902   1.856  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.901  -2.166   0.360  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.198  -1.310  -0.476  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.585  -1.823   2.183  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.770  -1.568   3.580  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.296  -3.116   1.804  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.852   0.209   2.202  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.660  -2.732   2.405  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.019  -1.011   1.616  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -13.221  -0.729   3.698  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.226  -3.268   0.738  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.336  -3.052   2.090  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.833  -3.946   2.318  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.413  -3.364   0.038  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.201  -3.784  -1.344  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.412  -4.566  -1.843  1.00  0.00           C  
ATOM    188  O   PHE A  13     -12.023  -5.328  -1.091  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.945  -4.657  -1.450  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.659  -3.911  -1.228  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -7.302  -3.476   0.039  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.802  -3.653  -2.286  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -6.118  -2.798   0.245  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.616  -2.973  -2.085  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.273  -2.546  -0.819  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.173  -4.014   0.789  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.079  -2.912  -1.957  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -9.000  -5.443  -0.712  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.906  -5.100  -2.434  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -7.961  -3.671   0.871  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -7.069  -3.987  -3.278  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -5.852  -2.464   1.236  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.958  -2.778  -2.918  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.346  -2.016  -0.659  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.753  -4.375  -3.117  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.886  -5.069  -3.719  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.425  -5.933  -4.891  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.012  -5.413  -5.930  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -13.949  -4.068  -4.182  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.163  -4.722  -4.832  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.797  -5.808  -3.973  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -16.286  -6.811  -4.493  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -15.808  -5.613  -2.655  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.207  -3.729  -3.688  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.315  -5.710  -2.964  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.287  -3.500  -3.329  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.505  -3.394  -4.899  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.905  -3.961  -5.021  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -14.857  -5.161  -5.771  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -15.398  -4.754  -2.288  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -16.227  -6.333  -2.068  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.486  -7.270  -4.735  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.072  -8.210  -5.783  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.884  -8.045  -7.066  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.057  -7.665  -7.023  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.327  -9.589  -5.165  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.415  -9.354  -3.697  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.957  -7.966  -3.524  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.020  -8.104  -6.010  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -13.248  -9.996  -5.554  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.507 -10.245  -5.406  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -13.085 -10.074  -3.251  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.434  -9.430  -3.254  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.035  -7.985  -3.480  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.550  -7.509  -2.635  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.254  -8.336  -8.203  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.921  -8.230  -9.500  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.860  -9.414  -9.731  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.953  -9.249 -10.276  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.889  -8.146 -10.630  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.014  -6.900 -10.572  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.847  -5.629 -10.521  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.969  -4.389 -10.431  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.769  -3.156 -10.192  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.280  -8.639  -8.169  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.505  -7.318  -9.494  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.245  -9.012 -10.578  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.406  -8.152 -11.575  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.396  -6.947  -9.689  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.385  -6.874 -11.451  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.448  -5.567 -11.416  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.491  -5.666  -9.654  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.271  -4.518  -9.617  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.424  -4.282 -11.356  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.297  -3.239  -9.300  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.444  -3.011 -10.970  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.141  -2.329 -10.135  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.426 -10.608  -9.314  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.230 -11.821  -9.471  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.636 -12.394  -8.111  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.033 -12.073  -7.084  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.472 -12.880 -10.286  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.034 -13.108  -9.835  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.055 -12.230 -10.603  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.028 -12.580 -12.084  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.039 -11.756 -12.833  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.509 -10.677  -8.872  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.126 -11.550 -10.007  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -14.000 -13.818 -10.208  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.457 -12.574 -11.321  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -11.957 -12.879  -8.783  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -11.778 -14.143  -9.998  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.350 -11.197 -10.494  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -10.067 -12.368 -10.192  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -10.766 -13.622 -12.190  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -12.011 -12.413 -12.499  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17     -10.257 -10.745 -12.720  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -10.069 -11.992 -13.845  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -9.079 -11.935 -12.476  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.664 -13.246  -8.118  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.170 -13.867  -6.893  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.115 -14.740  -6.212  1.00  0.00           C  
ATOM    283  O   ALA A  18     -15.033 -14.772  -4.982  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.416 -14.688  -7.195  1.00  0.00           C  
ATOM    285  H   ALA A  18     -16.110 -13.474  -9.007  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.452 -13.073  -6.214  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.159 -15.503  -7.856  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -18.155 -14.060  -7.668  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.817 -15.086  -6.274  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.314 -15.450  -7.014  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.264 -16.324  -6.483  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.345 -15.569  -5.519  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.954 -16.104  -4.480  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.441 -16.928  -7.626  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.826 -15.918  -8.408  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.439 -15.384  -8.025  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.747 -17.124  -5.942  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.671 -17.563  -7.214  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -13.087 -17.516  -8.261  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.931 -16.184  -8.629  1.00  0.00           H  
ATOM    301  N   LEU A  20     -12.007 -14.327  -5.871  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.139 -13.497  -5.041  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.892 -12.954  -3.825  1.00  0.00           C  
ATOM    304  O   LEU A  20     -13.114 -12.785  -3.863  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.580 -12.338  -5.868  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.691 -12.744  -7.047  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.375 -11.534  -7.911  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.406 -13.392  -6.554  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.364 -13.944  -6.746  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.320 -14.112  -4.699  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.411 -11.770  -6.253  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.006 -11.704  -5.216  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.218 -13.462  -7.658  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.787 -11.844  -8.762  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -8.817 -10.813  -7.332  1.00  0.00           H  
ATOM    316 HD13 LEU A  20     -10.296 -11.085  -8.254  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.871 -12.699  -5.921  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.789 -13.657  -7.400  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -8.645 -14.282  -5.990  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.152 -12.680  -2.749  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.741 -12.162  -1.515  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.208 -10.766  -1.187  1.00  0.00           C  
ATOM    323  O   GLN A  21     -10.037 -10.468  -1.432  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.458 -13.113  -0.345  1.00  0.00           C  
ATOM    325  CG  GLN A  21      -9.975 -13.329  -0.069  1.00  0.00           C  
ATOM    326  CD  GLN A  21      -9.704 -14.044   1.248  1.00  0.00           C  
ATOM    327  OE1 GLN A  21      -8.698 -13.779   1.907  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.586 -14.963   1.635  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.147 -12.834  -2.792  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.808 -12.099  -1.662  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -11.912 -12.708   0.546  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.906 -14.071  -0.562  1.00  0.00           H  
ATOM    333  HG2 GLN A  21      -9.557 -13.920  -0.869  1.00  0.00           H  
ATOM    334  HG3 GLN A  21      -9.485 -12.366  -0.044  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -11.393 -15.144   1.038  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -10.417 -15.450   2.516  1.00  0.00           H  
ATOM    337  N   PRO A  22     -12.071  -9.891  -0.625  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.696  -8.514  -0.258  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.520  -8.452   0.716  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.123  -9.466   1.296  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.966  -7.961   0.401  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -14.069  -8.802  -0.137  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.483 -10.173  -0.312  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.462  -7.926  -1.134  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.887  -8.050   1.475  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.094  -6.923   0.130  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.889  -8.829   0.564  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.400  -8.412  -1.088  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.571 -10.742   0.602  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.964 -10.689  -1.129  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.968  -7.250   0.894  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.831  -7.047   1.790  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.980  -5.752   2.585  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.542  -4.774   2.095  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.531  -7.020   0.980  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.243  -7.189   1.793  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -5.181  -7.890   0.960  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.730  -5.840   2.275  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.353  -6.450   0.392  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.797  -7.876   2.478  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.576  -7.809   0.247  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.477  -6.076   0.460  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.449  -7.802   2.658  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -5.542  -8.862   0.660  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.282  -8.007   1.548  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.962  -7.300   0.083  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.813  -5.982   2.829  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -6.468  -5.381   2.915  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.541  -5.202   1.426  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.479  -5.755   3.818  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.548  -4.577   4.676  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.276  -4.433   5.511  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.196  -4.938   6.633  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.778  -4.620   5.608  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.959  -4.913   4.851  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.958  -3.290   6.328  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.037  -6.605   4.172  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.640  -3.703   4.039  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.628  -5.395   6.346  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.186  -5.840   4.956  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -10.066  -2.498   5.601  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.096  -3.095   6.947  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.842  -3.333   6.946  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.279  -3.753   4.944  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.999  -3.559   5.622  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.563  -2.090   5.604  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.983  -1.315   4.741  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.899  -4.432   4.975  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.692  -4.562   5.908  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.478  -3.861   3.626  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.978  -5.365   7.158  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.412  -3.361   4.012  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.117  -3.873   6.649  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.314  -5.414   4.802  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.887  -5.046   5.381  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.373  -3.577   6.212  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.858  -4.577   3.110  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.920  -2.948   3.780  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -4.356  -3.651   3.033  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.713  -4.851   7.759  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -2.067  -5.484   7.725  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -3.357  -6.338   6.881  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.717  -1.722   6.569  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.213  -0.355   6.683  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.689  -0.300   6.531  1.00  0.00           C  
ATOM    406  O   SER A  26      -1.013  -1.329   6.544  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.619   0.232   8.039  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.176   1.570   8.177  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.417  -2.415   7.254  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.663   0.234   5.897  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.694   0.212   8.131  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.181  -0.361   8.829  1.00  0.00           H  
ATOM    413  HG  SER A  26      -3.427   2.075   7.402  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.166   0.921   6.379  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.273   1.165   6.242  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.077   0.460   7.339  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.853  -0.454   7.060  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.548   2.676   6.303  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.193   3.522   5.263  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.199   4.988   5.389  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.087   3.015   3.855  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.798   1.720   6.351  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.608   0.805   5.289  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.269   3.028   7.285  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.608   2.832   6.172  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.257   3.449   5.440  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       1.261   5.091   5.230  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.054   5.344   6.376  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.334   5.568   4.650  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.208   1.979   3.780  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.140   3.107   3.641  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.478   3.602   3.144  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.872   0.885   8.586  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.587   0.323   9.733  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.295  -1.167   9.903  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.180  -1.939  10.278  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.200   1.075  11.011  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.998   0.624  12.219  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.121   1.135  12.413  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.499  -0.240  12.972  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.175   1.611   8.748  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.645   0.455   9.561  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.370   2.129  10.865  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.152   0.908  11.212  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.055  -1.564   9.625  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.353  -2.957   9.758  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.184  -3.827   8.615  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.094  -5.055   8.682  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.883  -3.049   9.812  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.407  -4.396  10.288  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -1.951  -4.741  11.693  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.612  -4.302  12.657  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -0.932  -5.453  11.829  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.629  -0.877   9.307  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.048  -3.327  10.689  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.253  -2.288  10.483  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.276  -2.864   8.823  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.486  -4.372  10.273  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.058  -5.163   9.613  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.753  -3.204   7.572  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.277  -3.964   6.439  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.781  -3.745   6.209  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.326  -4.211   5.209  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.491  -3.627   5.168  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.764  -4.527   3.960  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.453  -5.981   4.287  1.00  0.00           C  
ATOM    467  CD2 LEU A  30      -0.050  -4.066   2.763  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.814  -2.187   7.562  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.131  -5.012   6.677  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.562  -3.680   5.399  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.726  -2.610   4.889  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.809  -4.461   3.698  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       0.576  -6.582   3.400  1.00  0.00           H  
ATOM    474 HD12 LEU A  30      -0.563  -6.062   4.640  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       1.129  -6.328   5.055  1.00  0.00           H  
ATOM    476 HD21 LEU A  30      -1.102  -4.160   2.985  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.193  -4.676   1.905  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.181  -3.034   2.548  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.456  -3.053   7.136  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.897  -2.830   6.990  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.621  -3.073   8.313  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.118  -2.708   9.378  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.209  -1.424   6.454  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.511  -1.085   5.163  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.621  -1.912   4.055  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.743   0.065   5.059  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.978  -1.598   2.874  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.099   0.382   3.880  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.216  -0.451   2.787  1.00  0.00           C  
ATOM    490  H   PHE A  31       2.952  -2.721   7.958  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.207  -3.569   6.275  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.911  -0.694   7.191  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.273  -1.342   6.287  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.215  -2.811   4.123  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.651   0.719   5.915  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.071  -2.250   2.018  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.503   1.281   3.814  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.711  -0.207   1.864  1.00  0.00           H  
ATOM    499  N   SER A  32       6.802  -3.688   8.241  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.586  -3.985   9.439  1.00  0.00           C  
ATOM    501  C   SER A  32       9.061  -3.609   9.249  1.00  0.00           C  
ATOM    502  O   SER A  32       9.952  -4.267   9.794  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.476  -5.484   9.748  1.00  0.00           C  
ATOM    504  OG  SER A  32       7.993  -5.782  11.033  1.00  0.00           O  
ATOM    505  H   SER A  32       7.166  -3.961   7.327  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.147  -3.445  10.249  1.00  0.00           H  
ATOM    507  HB2 SER A  32       6.439  -5.780   9.713  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.034  -6.042   9.010  1.00  0.00           H  
ATOM    509  HG  SER A  32       7.311  -5.637  11.695  1.00  0.00           H  
ATOM    510  N   SER A  33       9.321  -2.542   8.487  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.692  -2.096   8.239  1.00  0.00           C  
ATOM    512  C   SER A  33      10.730  -0.674   7.677  1.00  0.00           C  
ATOM    513  O   SER A  33       9.885  -0.297   6.861  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.399  -3.059   7.281  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.690  -2.586   6.935  1.00  0.00           O  
ATOM    516  H   SER A  33       8.547  -2.026   8.068  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.214  -2.096   9.178  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.500  -4.024   7.755  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.812  -3.163   6.381  1.00  0.00           H  
ATOM    520  HG  SER A  33      12.966  -2.985   6.106  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.717   0.112   8.120  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.873   1.489   7.653  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.248   1.512   6.174  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.575   2.155   5.366  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.938   2.220   8.478  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.981   3.721   8.227  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.875   4.434   9.231  1.00  0.00           C  
ATOM    528  NE  ARG A  34      15.280   4.044   9.099  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      16.219   4.310  10.011  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      15.910   4.961  11.130  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      17.472   3.922   9.803  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.377  -0.254   8.807  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.925   1.990   7.779  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.737   2.057   9.526  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.908   1.809   8.239  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      13.363   3.899   7.233  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      11.979   4.118   8.306  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      13.792   5.498   9.074  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      13.537   4.191  10.229  1.00  0.00           H  
ATOM    540  HE  ARG A  34      15.551   3.542   8.253  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      14.970   5.257  11.297  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      16.621   5.156  11.807  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      17.712   3.432   8.964  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      18.178   4.121  10.483  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.328   0.805   5.826  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.763   0.737   4.441  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.694   0.148   3.538  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.557   0.552   2.382  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.852   0.306   6.546  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      14.002   1.734   4.099  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.648   0.124   4.381  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.938  -0.816   4.072  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.852  -1.452   3.332  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.815  -0.405   2.930  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.331  -0.398   1.797  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.204  -2.537   4.195  1.00  0.00           C  
ATOM    557  CG  GLU A  36       9.033  -3.245   3.537  1.00  0.00           C  
ATOM    558  CD  GLU A  36       8.383  -4.248   4.468  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       7.589  -3.824   5.335  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       8.673  -5.455   4.338  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.125  -1.119   5.029  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.267  -1.902   2.442  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.951  -3.278   4.438  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.852  -2.084   5.110  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.296  -2.510   3.250  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       9.387  -3.765   2.658  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.486   0.479   3.877  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.530   1.558   3.642  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.000   2.434   2.478  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.196   2.879   1.658  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.377   2.401   4.915  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.216   3.353   4.891  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       7.349   4.615   4.337  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       5.995   2.987   5.433  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       6.285   5.495   4.324  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       4.927   3.862   5.421  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       5.072   5.118   4.867  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.915   0.395   4.800  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.578   1.115   3.391  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.242   1.739   5.758  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.278   2.978   5.062  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       8.296   4.910   3.911  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       5.881   2.004   5.867  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       6.401   6.477   3.890  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       3.980   3.565   5.848  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.239   5.804   4.859  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.307   2.698   2.431  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.900   3.494   1.360  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.646   2.869  -0.014  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.151   3.543  -0.919  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.424   3.661   1.567  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.705   4.368   2.899  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.044   4.437   0.411  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.993   5.697   3.048  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.908   2.380   3.192  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.457   4.484   1.391  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.873   2.680   1.589  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.388   3.732   3.710  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.767   4.548   2.985  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.558   5.398   0.320  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.916   3.882  -0.506  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      14.097   4.583   0.600  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      10.924   5.540   3.014  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.284   6.355   2.241  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.261   6.146   3.993  1.00  0.00           H  
ATOM    606  N   SER A  39      10.988   1.580  -0.166  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.800   0.887  -1.445  1.00  0.00           C  
ATOM    608  C   SER A  39       9.341   0.974  -1.887  1.00  0.00           C  
ATOM    609  O   SER A  39       9.044   1.597  -2.908  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.249  -0.574  -1.343  1.00  0.00           C  
ATOM    611  OG  SER A  39      11.119  -1.240  -2.587  1.00  0.00           O  
ATOM    612  H   SER A  39      11.389   1.073   0.624  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.425   1.408  -2.181  1.00  0.00           H  
ATOM    614  HB2 SER A  39      12.284  -0.608  -1.040  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.644  -1.084  -0.609  1.00  0.00           H  
ATOM    616  HG  SER A  39      10.575  -2.024  -2.476  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.445   0.318  -1.134  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.011   0.289  -1.452  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.493   1.574  -2.100  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.640   1.507  -2.987  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.144  -0.044  -0.215  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.415  -1.463   0.264  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.380   0.954   0.906  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.765  -0.233  -0.339  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.872  -0.512  -2.163  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.106   0.017  -0.507  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       7.441  -1.543   0.591  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       6.241  -2.156  -0.545  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       5.756  -1.697   1.086  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.389   0.846   1.275  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.682   0.766   1.708  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.238   1.957   0.533  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.989   2.738  -1.671  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.537   3.992  -2.251  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.096   4.987  -1.191  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.085   5.671  -1.363  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.688   2.782  -0.929  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.344   4.424  -2.823  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.706   3.794  -2.912  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.862   5.078  -0.097  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.516   5.985   0.983  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.594   7.011   1.272  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.562   6.723   1.980  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.702   4.506  -0.024  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.609   6.505   0.721  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.338   5.408   1.874  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.425   8.209   0.718  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.347   9.313   0.974  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.909  10.013   2.261  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.517   9.815   3.315  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.361  10.295  -0.204  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.935   9.680  -1.465  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.156   9.094  -2.247  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.163   9.785  -1.673  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.643   8.340   0.076  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.335   8.901   1.113  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.350  10.611  -0.410  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.957  11.156   0.060  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.855  10.828   2.176  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.367  11.538   3.347  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.958  12.061   3.164  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.026  11.591   3.816  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.390  10.956   1.276  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.382  10.870   4.194  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.022  12.372   3.548  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.801  13.039   2.276  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.493  13.624   2.008  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.755  12.816   0.945  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.869  13.090  -0.253  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.638  15.084   1.561  1.00  0.00           C  
ATOM    671  CG  ARG A  45       4.565  15.906   2.445  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.065  15.973   3.882  1.00  0.00           C  
ATOM    673  NE  ARG A  45       4.963  16.745   4.740  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       4.900  16.756   6.073  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       3.982  16.036   6.714  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       5.760  17.492   6.770  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.617  13.388   1.770  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.924  13.593   2.926  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.027  15.104   0.555  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.663  15.548   1.571  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       5.546  15.455   2.440  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       4.627  16.907   2.048  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       3.090  16.437   3.888  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       3.987  14.968   4.269  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.680  17.309   4.282  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       3.331  15.479   6.198  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       3.943  16.052   7.713  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       6.453  18.035   6.294  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       5.715  17.502   7.768  1.00  0.00           H  
ATOM    690  N   MET A  46       2.005  11.808   1.392  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.249  10.951   0.481  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.123  11.555   0.181  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.555  12.500   0.845  1.00  0.00           O  
ATOM    694  CB  MET A  46       1.093   9.549   1.075  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.929   8.459   0.026  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.320   7.311  -0.006  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.656   8.412  -0.465  1.00  0.00           C  
ATOM    698  H   MET A  46       1.951  11.631   2.395  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.804  10.880  -0.442  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.969   9.321   1.662  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.225   9.535   1.717  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.026   7.908   0.239  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.845   8.923  -0.945  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.576   7.852  -0.535  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.762   9.184   0.283  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.438   8.866  -1.421  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.807  11.000  -0.819  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.121  11.492  -1.213  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.252  10.783  -0.467  1.00  0.00           C  
ATOM    710  O   SER A  47      -3.824  11.328   0.479  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.310  11.334  -2.726  1.00  0.00           C  
ATOM    712  OG  SER A  47      -1.578  12.316  -3.439  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.399  10.215  -1.327  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.164  12.542  -0.972  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.963  10.357  -3.028  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -3.357  11.433  -2.967  1.00  0.00           H  
ATOM    717  HG  SER A  47      -0.674  12.017  -3.561  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.558   9.562  -0.903  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.646   8.763  -0.344  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.647   7.368  -0.966  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.422   6.380  -0.264  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -5.985   9.459  -0.620  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.183   8.675  -0.172  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.812   8.889   1.037  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.868   7.675  -0.779  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.830   8.055   1.155  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.884   7.309   0.068  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.023   9.162  -1.675  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.540   8.634   0.711  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.001  10.406  -0.102  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.078   9.637  -1.681  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.541   9.581   1.736  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.652   7.247  -1.746  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.503   7.994   1.998  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.609   6.621  -0.139  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.896   7.280  -2.271  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.870   5.995  -2.964  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.441   5.451  -3.029  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.233   4.238  -3.090  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.435   6.146  -4.377  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.950   6.043  -4.443  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.434   4.660  -4.031  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.953   4.568  -4.039  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.515   4.672  -5.416  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.131   8.117  -2.805  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.487   5.296  -2.412  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -5.146   7.112  -4.766  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.014   5.378  -5.003  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.379   6.776  -3.776  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.272   6.242  -5.455  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.038   3.931  -4.722  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.076   4.446  -3.035  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.245   3.621  -3.613  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -9.351   5.370  -3.436  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49     -10.547   4.545  -5.390  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -9.103   3.939  -6.028  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -9.301   5.606  -5.821  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.463   6.359  -3.016  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.052   5.991  -3.077  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.617   5.202  -1.842  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.070   4.107  -1.965  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.189   7.250  -3.211  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.337   7.957  -4.548  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.648   9.099  -4.713  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.365  10.205  -4.206  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.702   8.888  -5.347  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.700   7.348  -2.956  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.905   5.375  -3.952  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.466   7.944  -2.430  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.846   6.979  -3.083  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.171   7.242  -5.340  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.340   8.351  -4.623  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.877   5.763  -0.653  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.492   5.127   0.610  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.897   3.657   0.647  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.041   2.793   0.842  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.089   5.879   1.792  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.364   6.658  -0.626  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.584   5.177   0.684  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.794   6.916   1.744  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.732   5.445   2.713  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -2.167   5.810   1.755  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.186   3.359   0.468  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.632   1.967   0.521  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.891   1.137  -0.529  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.406   0.045  -0.228  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.159   1.832   0.345  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.892   2.597   1.453  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.574   0.367   0.338  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.664   2.036   2.842  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.861   4.103   0.292  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.347   1.611   1.515  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.426   2.258  -0.611  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.555   3.622   1.455  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.950   2.574   1.254  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.290  -0.093   1.274  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.082  -0.142  -0.477  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -5.644   0.296   0.214  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -4.996   1.010   2.875  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -5.224   2.617   3.560  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -3.612   2.083   3.083  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.818   1.655  -1.757  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.202   0.925  -2.868  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.196   0.386  -2.537  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.613  -0.629  -3.099  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.182   1.783  -4.134  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.733   1.072  -5.413  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.708  -0.034  -5.783  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.603   2.069  -6.554  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.209   2.582  -1.930  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.888   0.026  -3.031  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.176   2.169  -4.293  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.516   2.617  -3.963  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.235   0.623  -5.249  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.393  -0.498  -6.706  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.696   0.385  -5.911  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.729  -0.773  -4.996  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -1.554   2.554  -6.719  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -0.304   1.550  -7.454  1.00  0.00           H  
ATOM    820 HD23 LEU A  53       0.140   2.811  -6.302  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.919   1.061  -1.636  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.256   0.618  -1.227  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.264  -0.866  -0.829  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.266  -1.558  -1.019  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.753   1.461  -0.048  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.511   2.741  -0.409  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.638   3.675  -1.228  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.994   3.438   0.854  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.557   1.928  -1.241  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.956   0.779  -2.112  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.900   1.735   0.553  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.403   0.847   0.552  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.376   2.485  -1.002  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       3.183   4.580  -1.446  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       1.748   3.918  -0.667  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.360   3.191  -2.154  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.690   2.798   1.375  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       3.149   3.645   1.495  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.481   4.363   0.592  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.142  -1.336  -0.268  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.024  -2.723   0.163  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.455  -3.734  -0.884  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.147  -4.698  -0.561  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.352  -0.703  -0.137  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.633  -2.862   1.044  1.00  0.00           H  
ATOM    846  HA3 GLY A  55      -0.006  -2.915   0.426  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.029  -3.533  -2.135  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.382  -4.451  -3.224  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.881  -4.751  -3.235  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.284  -5.910  -3.333  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.961  -3.884  -4.582  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.481  -3.376  -4.671  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.850  -3.077  -6.117  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.445  -4.385  -4.061  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.424  -2.735  -2.333  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.851  -5.376  -3.052  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.623  -3.067  -4.826  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.089  -4.661  -5.321  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.564  -2.456  -4.113  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.632  -3.938  -6.730  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.277  -2.232  -6.467  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -1.903  -2.849  -6.180  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.413  -4.306  -2.984  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.156  -5.382  -4.355  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -2.448  -4.183  -4.407  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.699  -3.702  -3.136  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.154  -3.859  -3.126  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.606  -4.721  -1.944  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.564  -5.486  -2.056  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.834  -2.489  -3.068  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.646  -1.661  -4.330  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.498  -2.183  -5.475  1.00  0.00           C  
ATOM    873  NE  ARG A  57       7.927  -2.004  -5.219  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       8.590  -0.863  -5.432  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       7.957   0.209  -5.908  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       9.889  -0.791  -5.163  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.300  -2.766  -3.065  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.438  -4.353  -4.042  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.427  -1.933  -2.237  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.893  -2.632  -2.911  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.607  -1.698  -4.622  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.926  -0.639  -4.122  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       6.295  -3.237  -5.606  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       6.232  -1.652  -6.376  1.00  0.00           H  
ATOM    885  HE  ARG A  57       8.443  -2.806  -4.854  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       6.980   0.166  -6.111  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       8.462   1.058  -6.063  1.00  0.00           H  
ATOM    888 HH21 ARG A  57      10.370  -1.590  -4.803  1.00  0.00           H  
ATOM    889 HH22 ARG A  57      10.386   0.062  -5.321  1.00  0.00           H  
ATOM    890  N   TYR A  58       4.906  -4.591  -0.814  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.215  -5.368   0.387  1.00  0.00           C  
ATOM    892  C   TYR A  58       4.987  -6.860   0.144  1.00  0.00           C  
ATOM    893  O   TYR A  58       5.850  -7.690   0.436  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.344  -4.896   1.555  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.469  -5.746   2.802  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       5.505  -5.543   3.701  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       3.548  -6.749   3.076  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       5.621  -6.314   4.841  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       3.656  -7.525   4.215  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       4.694  -7.303   5.094  1.00  0.00           C  
ATOM    901  OH  TYR A  58       4.807  -8.072   6.230  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.135  -3.926  -0.784  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.254  -5.206   0.632  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.620  -3.887   1.814  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.309  -4.910   1.249  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.227  -4.768   3.501  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       2.736  -6.919   2.386  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       6.435  -6.141   5.530  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       2.930  -8.299   4.411  1.00  0.00           H  
ATOM    910  HH  TYR A  58       4.728  -9.001   6.000  1.00  0.00           H  
ATOM    911  N   LYS A  59       3.810  -7.182  -0.396  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.429  -8.562  -0.689  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.062  -9.081  -1.986  1.00  0.00           C  
ATOM    914  O   LYS A  59       3.894 -10.253  -2.330  1.00  0.00           O  
ATOM    915  CB  LYS A  59       1.905  -8.660  -0.789  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.187  -8.377   0.521  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.426  -9.481   1.539  1.00  0.00           C  
ATOM    918  CE  LYS A  59       0.729  -9.187   2.858  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       0.925 -10.281   3.849  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.148  -6.436  -0.610  1.00  0.00           H  
ATOM    921  HA  LYS A  59       3.758  -9.177   0.124  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.559  -7.950  -1.524  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.642  -9.654  -1.112  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.552  -7.444   0.925  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.127  -8.296   0.330  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.046 -10.411   1.143  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.488  -9.571   1.717  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.128  -8.271   3.264  1.00  0.00           H  
ATOM    929  HE3 LYS A  59      -0.329  -9.066   2.673  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.935 -10.379   4.078  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       0.580 -11.182   3.461  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       0.401 -10.071   4.722  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.783  -8.211  -2.706  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.434  -8.591  -3.961  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.398  -8.992  -5.014  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.328 -10.152  -5.426  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.432  -9.736  -3.730  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.550  -9.396  -2.753  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.743  -8.760  -3.453  1.00  0.00           C  
ATOM    940  CE  LYS A  60       8.452  -7.331  -3.887  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.653  -6.670  -4.468  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.879  -7.251  -2.379  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.971  -7.727  -4.322  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       5.898 -10.591  -3.347  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       6.879 -10.000  -4.678  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.171  -8.705  -2.015  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       7.872 -10.303  -2.264  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       9.582  -8.752  -2.774  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       8.991  -9.349  -4.325  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       7.668  -7.347  -4.630  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       8.122  -6.768  -3.027  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.429  -6.663  -3.775  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       9.428  -5.688  -4.730  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       9.966  -7.179  -5.320  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.589  -8.019  -5.438  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.556  -8.263  -6.448  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.979  -6.955  -7.009  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.827  -6.919  -7.439  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.436  -9.136  -5.861  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.119  -8.900  -4.377  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.572  -7.501  -4.152  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.135  -9.943  -3.872  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.704  -7.084  -5.047  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.029  -8.792  -7.254  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.535  -8.960  -6.430  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.717 -10.171  -5.982  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.030  -8.996  -3.803  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       1.232  -6.777  -4.608  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.505  -7.307  -3.091  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -0.408  -7.421  -4.593  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.781  -9.880  -4.441  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.076  -9.762  -2.828  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.563 -10.928  -3.987  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.789  -5.894  -7.033  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.351  -4.593  -7.551  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.935  -4.660  -9.031  1.00  0.00           C  
ATOM    977  O   TYR A  62       1.300  -3.733  -9.538  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.474  -3.565  -7.364  1.00  0.00           C  
ATOM    979  CG  TYR A  62       3.121  -2.165  -7.817  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.299  -1.351  -7.049  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.618  -1.657  -9.011  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.981  -0.070  -7.458  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       3.304  -0.378  -9.427  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       2.486   0.412  -8.647  1.00  0.00           C  
ATOM    985  OH  TYR A  62       2.171   1.690  -9.055  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.735  -5.978  -6.663  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.498  -4.280  -6.971  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.733  -3.515  -6.317  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.340  -3.887  -7.925  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.905  -1.731  -6.119  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       4.258  -2.278  -9.620  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.342   0.546  -6.847  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.700  -0.001 -10.359  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.905   1.677  -9.978  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.281  -5.754  -9.717  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.951  -5.913 -11.133  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.481  -6.292 -11.354  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.271  -5.529 -11.962  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.858  -6.968 -11.776  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       4.323  -6.568 -11.753  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.810  -5.907 -12.669  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       5.034  -6.970 -10.703  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.796  -6.496  -9.246  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.133  -4.965 -11.616  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.751  -7.900 -11.242  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.560  -7.112 -12.805  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.564  -7.517  -9.982  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       6.020  -6.713 -10.664  1.00  0.00           H  
ATOM   1009  N   GLN A  64       0.074  -7.465 -10.856  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.301  -7.944 -11.043  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.226  -7.607  -9.867  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.433  -7.814  -9.972  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.303  -9.455 -11.277  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -0.701  -9.869 -12.610  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -0.659 -11.375 -12.787  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64       0.331 -12.024 -12.447  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -1.738 -11.942 -13.316  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.733  -8.040 -10.329  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.683  -7.459 -11.921  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.736  -9.930 -10.488  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.321  -9.810 -11.238  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.294  -9.444 -13.406  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64       0.308  -9.486 -12.669  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -2.524 -11.343 -13.570  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -1.736 -12.954 -13.446  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.697  -7.094  -8.761  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.538  -6.778  -7.604  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.466  -5.593  -7.873  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.659  -5.650  -7.566  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.681  -6.505  -6.383  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.698  -6.901  -8.715  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.146  -7.648  -7.389  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.070  -7.371  -6.176  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -2.316  -6.302  -5.536  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.045  -5.653  -6.571  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.914  -4.522  -8.445  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.689  -3.317  -8.745  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.777  -3.579  -9.794  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.838  -2.955  -9.757  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.757  -2.203  -9.228  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.437  -0.848  -9.353  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.460   0.226  -9.808  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.927  -0.041 -11.145  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -0.969   0.686 -11.727  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.436   1.730 -11.099  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.543   0.365 -12.945  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.922  -4.544  -8.681  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.164  -2.997  -7.831  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.938  -2.107  -8.531  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.365  -2.475 -10.197  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.237  -0.922 -10.075  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.842  -0.569  -8.391  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.972   1.176  -9.819  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.642   0.269  -9.105  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -2.315  -0.835 -11.655  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.751   1.980 -10.183  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       0.280   2.270 -11.543  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.940  -0.419 -13.424  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       0.174   0.907 -13.384  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.510  -4.498 -10.725  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.469  -4.825 -11.782  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.459  -5.912 -11.341  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.644  -5.846 -11.673  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.754  -5.274 -13.079  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.969  -6.561 -12.859  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -5.753  -5.438 -14.217  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.615  -4.986 -10.697  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.027  -3.925 -12.005  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -4.053  -4.501 -13.359  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.245  -6.410 -12.074  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.457  -6.833 -13.772  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.646  -7.354 -12.578  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -6.454  -6.223 -13.972  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -5.226  -5.696 -15.124  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -6.287  -4.511 -14.363  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -5.968  -6.903 -10.594  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -6.809  -8.005 -10.118  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -7.790  -7.549  -9.031  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -8.803  -8.209  -8.793  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -5.932  -9.144  -9.589  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -6.660 -10.470  -9.442  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -7.132 -11.011 -10.787  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.973 -11.227 -11.753  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -4.992 -12.226 -11.243  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -4.978  -6.899 -10.352  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.378  -8.368 -10.962  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.105  -9.289 -10.267  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -5.545  -8.863  -8.620  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -5.990 -11.187  -8.995  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -7.517 -10.327  -8.801  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -7.631 -11.956 -10.626  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.827 -10.307 -11.222  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -6.369 -11.575 -12.695  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.469 -10.284 -11.905  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -4.546 -11.877 -10.370  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -4.251 -12.394 -11.954  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.471 -13.127 -11.040  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.482  -6.430  -8.369  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.343  -5.897  -7.315  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.701  -4.435  -7.582  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.109  -3.790  -8.449  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.658  -6.027  -5.954  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.706  -7.425  -5.379  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.764  -8.380  -5.739  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.694  -7.785  -4.472  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.805  -9.656  -5.212  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.741  -9.060  -3.941  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.795  -9.991  -4.313  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.835 -11.261  -3.782  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.622  -5.935  -8.599  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.254  -6.479  -7.305  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.620  -5.746  -6.055  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.138  -5.361  -5.252  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -5.989  -8.114  -6.444  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.435  -7.055  -4.183  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.064 -10.385  -5.504  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.517  -9.321  -3.238  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.731 -11.601  -3.829  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.675  -3.921  -6.832  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.113  -2.536  -6.984  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.228  -1.590  -6.171  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.433  -1.410  -4.968  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.577  -2.389  -6.557  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.033  -1.060  -6.736  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.128  -4.512  -6.133  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.026  -2.278  -8.028  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.191  -3.048  -7.152  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.675  -2.653  -5.513  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.272  -0.684  -5.885  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.233  -1.002  -6.837  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.312  -0.067  -6.191  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.390   1.307  -6.857  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.968   2.239  -6.297  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.873  -0.599  -6.241  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.588  -1.808  -5.343  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.214  -3.070  -5.916  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.090  -1.991  -5.160  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -8.109  -1.211  -7.829  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.614   0.032  -5.159  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.650  -0.876  -7.261  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.207   0.200  -5.950  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.024  -1.634  -4.370  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.288  -3.018  -5.815  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -5.844  -3.932  -5.379  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -5.956  -3.158  -6.960  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.615  -2.059  -6.128  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.903  -2.897  -4.603  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.689  -1.147  -4.620  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.811   1.426  -8.055  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.820   2.687  -8.791  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.822   2.634  -9.939  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.663   1.854 -10.881  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.420   3.012  -9.330  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.410   3.518  -8.293  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.909   4.795  -7.632  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.128   2.449  -7.246  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.351   0.614  -8.468  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -7.121   3.466  -8.107  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -5.019   2.118  -9.786  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.522   3.768 -10.094  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.480   3.747  -8.793  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.168   5.153  -6.934  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.831   4.592  -7.107  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -5.085   5.546  -8.388  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.779   1.549  -7.733  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -5.031   2.233  -6.696  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.369   2.805  -6.564  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.856   3.470  -9.852  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -9.892   3.521 -10.879  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.167   4.966 -11.303  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.779   5.714 -10.509  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -11.178   2.863 -10.370  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -10.965   1.469  -9.799  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -12.265   0.796  -9.399  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -12.835   1.178  -8.356  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73     -12.711  -0.115 -10.129  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.929   4.088  -9.044  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -9.534   2.972 -11.737  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.605   3.484  -9.596  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -11.880   2.790 -11.188  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.474   0.859 -10.544  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -10.333   1.545  -8.926  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -0.035  16.217   8.172  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.330  14.766   8.033  1.00  0.00           C  
ATOM      3  C   SER A   1       0.697  14.083   7.130  1.00  0.00           C  
ATOM      4  O   SER A   1       0.785  14.384   5.938  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.740  14.565   7.468  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.068  13.188   7.384  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.054  16.679   7.239  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.906  16.353   8.593  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.745  16.670   8.784  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.278  14.318   9.015  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.455  15.053   8.112  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.794  14.996   6.479  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.927  13.088   6.969  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.471  13.164   7.710  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.494  12.437   6.961  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.100  10.975   6.764  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.276  10.437   7.507  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.843  12.520   7.680  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.370  13.941   7.759  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.987  14.402   6.775  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.164  14.592   8.805  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.347  12.964   8.701  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.585  12.903   5.987  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.733  12.140   8.684  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.565  11.917   7.149  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.698  10.340   5.757  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.419   8.940   5.446  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.882   8.010   6.569  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.237   6.996   6.845  1.00  0.00           O  
ATOM     30  CB  VAL A   3       3.084   8.514   4.115  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.600   8.443   4.253  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.520   7.185   3.634  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.374  10.849   5.183  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.349   8.838   5.333  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.854   9.263   3.372  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.862   7.669   4.959  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.975   9.393   4.605  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       5.039   8.218   3.292  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.653   6.438   4.403  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       3.038   6.876   2.739  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.467   7.296   3.420  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.995   8.359   7.220  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.530   7.546   8.307  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.822   7.859   9.626  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.520   6.949  10.400  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.039   7.761   8.452  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.843   6.512   8.244  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.670   5.312   8.872  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.949   6.342   7.351  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.601   4.406   8.422  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.397   5.015   7.488  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.605   7.185   6.447  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.468   4.511   6.755  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.668   6.683   5.720  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.090   5.357   5.878  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.481   9.216   6.956  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.344   6.520   8.057  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.363   8.490   7.724  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.251   8.133   9.444  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.910   5.116   9.613  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.683   3.438   8.732  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.293   8.210   6.311  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.807   3.492   6.864  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.186   7.319   5.018  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.926   5.008   5.290  1.00  0.00           H  
ATOM     66  N   SER A   5       3.566   9.147   9.884  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.864   9.558  11.101  1.00  0.00           C  
ATOM     68  C   SER A   5       1.474   8.927  11.133  1.00  0.00           C  
ATOM     69  O   SER A   5       1.098   8.286  12.115  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.758  11.084  11.173  1.00  0.00           C  
ATOM     71  OG  SER A   5       4.041  11.686  11.168  1.00  0.00           O  
ATOM     72  H   SER A   5       3.876   9.863   9.226  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.430   9.198  11.948  1.00  0.00           H  
ATOM     74  HB2 SER A   5       2.203  11.446  10.320  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.245  11.365  12.080  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.960  12.616  11.390  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.714   9.113  10.051  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.630   8.554   9.951  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.588   7.215   9.218  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.860   7.140   8.017  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.577   9.526   9.234  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.933  10.803  10.009  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.489  10.463  11.384  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -0.720  11.714  10.131  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.084   9.657   9.271  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.992   8.385  10.955  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.119   9.815   8.300  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.496   9.001   9.014  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -2.699  11.338   9.467  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -3.349   9.818  11.276  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.783  11.372  11.888  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -1.731   9.959  11.966  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       0.016  11.252  10.768  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -1.023  12.659  10.557  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -0.296  11.880   9.151  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.228   6.162   9.950  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.138   4.819   9.381  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.228   3.885   9.920  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.181   2.675   9.693  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.248   4.224   9.650  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.248   4.905   8.912  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.009   6.296  10.938  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.278   4.899   8.315  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.475   4.309  10.702  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.252   3.183   9.363  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.586   4.329   8.221  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.210   4.451  10.634  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.309   3.666  11.193  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.586   3.816  10.355  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.696   3.796  10.891  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.577   4.103  12.638  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.340   4.081  13.526  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.705   2.698  13.571  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.393   2.710  14.340  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       0.637   3.562  13.680  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.183   5.453  10.810  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -3.012   2.629  11.191  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.968   5.110  12.630  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.315   3.445  13.068  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.618   4.784  13.138  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.624   4.369  14.527  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.388   2.015  14.055  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.516   2.366  12.560  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -0.576   3.091  15.334  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -0.022   1.699  14.406  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       0.351   4.562  13.714  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       0.750   3.282  12.685  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       1.551   3.457  14.163  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.421   3.952   9.037  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.555   4.102   8.128  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.650   2.917   7.167  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.895   2.832   6.193  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.454   5.412   7.318  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.197   5.473   6.630  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.595   6.623   8.227  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.478   3.947   8.650  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.457   4.140   8.723  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.255   5.432   6.591  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.305   5.145   5.734  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -6.562   6.606   8.706  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.497   7.526   7.643  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -4.821   6.598   8.982  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.575   1.999   7.448  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.763   0.816   6.608  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.655   1.129   5.409  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.333   2.159   5.375  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.373  -0.335   7.417  1.00  0.00           C  
ATOM    148  OG  SER A  10      -6.631  -0.589   8.597  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.168   2.125   8.270  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.793   0.512   6.246  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -8.385  -0.083   7.691  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -7.379  -1.230   6.811  1.00  0.00           H  
ATOM    153  HG  SER A  10      -6.149  -1.414   8.501  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.651   0.229   4.427  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.459   0.395   3.223  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.048  -0.943   2.785  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.420  -1.992   2.945  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.617   0.995   2.096  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.421   1.389   0.864  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.048   3.081   0.941  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.200   2.970   2.309  1.00  0.00           C  
ATOM    162  H   MET A  11      -7.066  -0.603   4.520  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.267   1.070   3.458  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.119   1.878   2.468  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.872   0.273   1.795  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.787   1.297  -0.005  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.259   0.714   0.768  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -10.761   3.890   2.380  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -9.654   2.811   3.227  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -10.877   2.146   2.143  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.257  -0.897   2.230  1.00  0.00           N  
ATOM    172  CA  THR A  12     -10.939  -2.103   1.778  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.700  -2.369   0.292  1.00  0.00           C  
ATOM    174  O   THR A  12     -10.939  -1.504  -0.555  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.457  -2.024   2.042  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.701  -1.796   3.435  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.156  -3.306   1.607  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.715   0.008   2.114  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.544  -2.934   2.345  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.863  -1.199   1.474  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -13.485  -1.252   3.539  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.016  -3.450   0.545  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.212  -3.231   1.822  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.737  -4.145   2.142  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.224  -3.575  -0.009  1.00  0.00           N  
ATOM    186  CA  PHE A  13      -9.962  -3.996  -1.382  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.176  -4.741  -1.929  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.827  -5.498  -1.206  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.722  -4.897  -1.436  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.435  -4.182  -1.122  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -7.154  -3.759   0.167  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.503  -3.939  -2.119  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -5.971  -3.108   0.456  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.318  -3.287  -1.837  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.052  -2.871  -0.547  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.028  -4.231   0.749  1.00  0.00           H  
ATOM    197  HA  PHE A  13      -9.794  -3.127  -1.988  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.836  -5.697  -0.721  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.635  -5.319  -2.426  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -7.870  -3.944   0.953  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.710  -4.264  -3.128  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -5.766  -2.784   1.465  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.601  -3.103  -2.622  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.127  -2.361  -0.323  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.475  -4.522  -3.208  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.614  -5.168  -3.852  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.148  -6.067  -4.995  1.00  0.00           C  
ATOM    208  O   GLN A  14     -11.580  -5.586  -5.978  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -13.592  -4.113  -4.377  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -14.841  -4.698  -5.021  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.743  -3.632  -5.614  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.611  -3.272  -6.784  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.667  -3.118  -4.806  1.00  0.00           N  
ATOM    214  H   GLN A  14     -10.885  -3.897  -3.759  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.115  -5.773  -3.112  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -13.898  -3.488  -3.554  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.086  -3.504  -5.111  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -14.543  -5.374  -5.809  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.396  -5.243  -4.270  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -16.716  -3.464  -3.847  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -17.286  -2.400  -5.180  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.379  -7.388  -4.878  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.977  -8.348  -5.910  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.757  -8.156  -7.208  1.00  0.00           C  
ATOM    225  O   PRO A  15     -13.939  -7.803  -7.186  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.290  -9.710  -5.282  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.316  -9.433  -4.239  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.041  -8.044  -3.735  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.914  -8.275  -6.111  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.670 -10.378  -6.040  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.392 -10.122  -4.850  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.303  -9.485  -4.674  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -13.222 -10.148  -3.435  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.966  -7.546  -3.486  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.387  -8.075  -2.878  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.090  -8.387  -8.339  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.725  -8.241  -9.648  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.736  -9.361  -9.901  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.766  -9.137 -10.540  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.671  -8.225 -10.760  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -10.711  -7.047 -10.681  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.443  -5.713 -10.709  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.493  -4.552 -10.455  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.214  -3.256 -10.331  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.112  -8.671  -8.289  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.251  -7.299  -9.654  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.092  -9.135 -10.702  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.172  -8.190 -11.715  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.150  -7.115  -9.763  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.033  -7.092 -11.520  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -11.901  -5.585 -11.678  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.207  -5.715  -9.945  1.00  0.00           H  
ATOM    253  HE2 LYS A  16      -9.953  -4.741  -9.540  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -9.795  -4.489 -11.277  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -10.535  -2.481 -10.189  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.863  -3.283  -9.518  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.764  -3.067 -11.194  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.440 -10.563  -9.397  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.328 -11.711  -9.575  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.658 -12.377  -8.239  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.058 -12.063  -7.209  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.696 -12.728 -10.533  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.335 -13.240 -10.082  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.704 -14.145 -11.130  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.410 -13.391 -12.419  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.806 -14.273 -13.456  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.571 -10.686  -8.877  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.246 -11.348 -10.013  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -14.360 -13.574 -10.629  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.578 -12.264 -11.502  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -11.682 -12.398  -9.910  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.457 -13.796  -9.165  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -10.779 -14.542 -10.738  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -12.383 -14.956 -11.345  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -12.334 -12.984 -12.802  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -10.726 -12.583 -12.201  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.913 -14.677 -13.107  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -10.610 -13.728 -14.320  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -11.458 -15.048 -13.691  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.621 -13.303  -8.270  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.049 -14.023  -7.070  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.906 -14.831  -6.458  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.801 -14.937  -5.235  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.223 -14.938  -7.393  1.00  0.00           C  
ATOM    285  H   ALA A  18     -16.073 -13.516  -9.161  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.385 -13.293  -6.348  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -16.910 -15.686  -8.106  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -18.028 -14.353  -7.815  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.563 -15.420  -6.489  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.052 -15.403  -7.313  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.912 -16.199  -6.854  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.036 -15.400  -5.890  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.585 -15.926  -4.871  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.075 -16.675  -8.045  1.00  0.00           C  
ATOM    295  OG  SER A  19     -12.840 -17.494  -8.913  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.198 -15.282  -8.317  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.302 -17.061  -6.334  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.721 -15.817  -8.598  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.231 -17.243  -7.682  1.00  0.00           H  
ATOM    300  HG  SER A  19     -13.106 -16.985  -9.682  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.802 -14.129  -6.219  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.988 -13.254  -5.383  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.769 -12.794  -4.151  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.995 -12.659  -4.196  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.518 -12.042  -6.191  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.579 -12.357  -7.359  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.372 -11.123  -8.224  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.244 -12.880  -6.846  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.203 -13.755  -7.079  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.124 -13.815  -5.057  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.390 -11.544  -6.584  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.011 -11.365  -5.524  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.027 -13.124  -7.974  1.00  0.00           H  
ATOM    314 HD11 LEU A  20     -10.320 -10.802  -8.627  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -8.697 -11.361  -9.034  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.949 -10.332  -7.624  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.411 -13.737  -6.213  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.748 -12.105  -6.281  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.625 -13.166  -7.684  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.048 -12.555  -3.057  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.666 -12.119  -1.803  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.141 -10.751  -1.366  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.951 -10.463  -1.502  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.406 -13.147  -0.697  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -12.012 -14.517  -0.980  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.876 -15.488   0.186  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -12.753 -16.322   0.410  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.773 -15.398   0.928  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.038 -12.684  -3.097  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.729 -12.047  -1.967  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.339 -13.266  -0.579  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.823 -12.777   0.228  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -13.061 -14.392  -1.199  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -11.515 -14.942  -1.841  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -10.079 -14.694   0.685  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -10.670 -16.042   1.713  1.00  0.00           H  
ATOM    337  N   PRO A  22     -12.030  -9.891  -0.822  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.664  -8.540  -0.360  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.528  -8.549   0.665  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.212  -9.588   1.250  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.956  -8.019   0.278  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -14.041  -8.803  -0.374  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.465 -10.167  -0.616  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.389  -7.905  -1.189  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.929  -8.189   1.345  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.059  -6.963   0.080  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.897  -8.864   0.282  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.316  -8.341  -1.310  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.618 -10.801   0.246  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.903 -10.612  -1.496  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.923  -7.379   0.879  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.816  -7.242   1.827  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.949  -5.955   2.637  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.459  -4.950   2.143  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.478  -7.263   1.078  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.233  -7.461   1.951  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -5.150  -8.194   1.173  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.706  -6.122   2.452  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.243  -6.556   0.369  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.852  -8.080   2.504  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.513  -8.061   0.353  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.373  -6.328   0.550  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.494  -8.063   2.811  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.846  -7.593   0.328  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -5.536  -9.140   0.823  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.299  -8.367   1.816  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -5.470  -5.491   1.608  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.814  -6.285   3.040  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -6.455  -5.642   3.061  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.495  -5.994   3.886  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.561  -4.828   4.762  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.300  -4.705   5.616  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.124  -5.444   6.588  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.798  -4.877   5.684  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.988  -5.063   4.905  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.916  -3.597   6.499  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.090  -6.862   4.241  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.642  -3.944   4.139  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.688  -5.709   6.364  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.070  -4.353   4.264  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -10.818  -3.628   7.091  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.952  -2.747   5.832  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.060  -3.505   7.152  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.424  -3.772   5.245  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.172  -3.563   5.971  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.680  -2.118   5.842  1.00  0.00           C  
ATOM    387  O   ILE A  25      -5.056  -1.405   4.908  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -4.078  -4.537   5.476  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.941  -4.633   6.497  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.545  -4.101   4.116  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.077  -5.863   6.322  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.633  -3.187   4.435  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.360  -3.771   7.015  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.527  -5.512   5.359  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -2.306  -3.766   6.402  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -3.360  -4.660   7.493  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -4.372  -3.958   3.436  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.888  -4.864   3.728  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -3.001  -3.175   4.222  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -1.294  -5.861   7.064  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -1.639  -5.857   5.335  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.685  -6.748   6.441  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.835  -1.699   6.785  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.293  -0.342   6.796  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.768  -0.331   6.649  1.00  0.00           C  
ATOM    406  O   SER A  26      -1.126  -1.380   6.577  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.693   0.357   8.101  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.174   1.672   8.164  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.563  -2.345   7.526  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.726   0.197   5.966  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.767   0.409   8.163  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.311  -0.208   8.939  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.534   1.730   8.877  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.207   0.879   6.598  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.237   1.091   6.479  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.008   0.365   7.583  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.767  -0.564   7.311  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.547   2.593   6.547  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.212   3.465   5.540  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.266   4.908   5.615  1.00  0.00           C  
ATOM    421  CD2 LEU A  27      -0.050   2.921   4.128  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.815   1.697   6.649  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.578   0.726   5.531  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.311   2.942   7.541  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.605   2.726   6.379  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.264   3.452   5.786  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.306   5.512   4.927  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.313   4.954   5.350  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.132   5.281   6.618  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.360   1.886   4.102  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       0.985   2.994   3.830  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.663   3.496   3.449  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.799   0.795   8.827  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.484   0.213   9.983  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.183  -1.282  10.141  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.042  -2.049  10.578  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.078   0.963  11.256  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.814   0.472  12.488  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       2.933   0.962  12.747  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.270  -0.403  13.195  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.131   1.550   8.980  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.547   0.337   9.832  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.293   2.013  11.129  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.018   0.836  11.418  1.00  0.00           H  
ATOM    445  N   GLU A  29      -0.035  -1.685   9.783  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.455  -3.080   9.906  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.125  -3.971   8.801  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.213  -5.188   8.974  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.985  -3.159   9.886  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.539  -4.560  10.104  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.181  -5.128  11.465  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.916  -4.853  12.436  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.166  -5.850  11.558  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.695  -1.003   9.411  1.00  0.00           H  
ATOM    455  HA  GLU A  29      -0.105  -3.444  10.859  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.375  -2.519  10.664  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.338  -2.802   8.931  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.615  -4.524  10.018  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.142  -5.212   9.340  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.527  -3.378   7.672  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.064  -4.165   6.559  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.582  -4.017   6.404  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.261  -4.977   6.038  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.341  -3.792   5.258  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.818  -4.516   3.993  1.00  0.00           C  
ATOM    466  CD1 LEU A  30      -0.323  -4.650   2.995  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       1.985  -3.773   3.363  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.456  -2.365   7.581  1.00  0.00           H  
ATOM    469  HA  LEU A  30       0.861  -5.205   6.798  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.711  -3.998   5.388  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.461  -2.731   5.101  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.152  -5.507   4.253  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       0.042  -5.111   2.089  1.00  0.00           H  
ATOM    474 HD12 LEU A  30      -0.719  -3.671   2.766  1.00  0.00           H  
ATOM    475 HD13 LEU A  30      -1.102  -5.263   3.421  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       2.844  -3.830   4.013  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       1.714  -2.739   3.214  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       2.223  -4.222   2.410  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.115  -2.825   6.691  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.562  -2.617   6.565  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.255  -2.872   7.900  1.00  0.00           C  
ATOM    482  O   PHE A  31       4.752  -2.475   8.953  1.00  0.00           O  
ATOM    483  CB  PHE A  31       4.895  -1.220   6.034  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.140  -0.861   4.789  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.404  -1.506   3.593  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.157   0.113   4.820  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.699  -1.185   2.450  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       2.452   0.439   3.682  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       2.721  -0.212   2.496  1.00  0.00           C  
ATOM    490  H   PHE A  31       2.484  -2.077   6.975  1.00  0.00           H  
ATOM    491  HA  PHE A  31       4.869  -3.361   5.855  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.659  -0.487   6.791  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       5.952  -1.171   5.809  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.168  -2.267   3.559  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       2.946   0.625   5.748  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       3.914  -1.694   1.523  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       1.687   1.200   3.718  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.167   0.039   1.606  1.00  0.00           H  
ATOM    499  N   SER A  32       6.411  -3.534   7.853  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.157  -3.857   9.069  1.00  0.00           C  
ATOM    501  C   SER A  32       8.649  -3.536   8.920  1.00  0.00           C  
ATOM    502  O   SER A  32       9.485  -4.133   9.603  1.00  0.00           O  
ATOM    503  CB  SER A  32       6.992  -5.349   9.375  1.00  0.00           C  
ATOM    504  OG  SER A  32       5.626  -5.687   9.552  1.00  0.00           O  
ATOM    505  H   SER A  32       6.787  -3.818   6.949  1.00  0.00           H  
ATOM    506  HA  SER A  32       6.717  -3.303   9.869  1.00  0.00           H  
ATOM    507  HB2 SER A  32       7.389  -5.928   8.555  1.00  0.00           H  
ATOM    508  HB3 SER A  32       7.530  -5.590  10.279  1.00  0.00           H  
ATOM    509  HG  SER A  32       5.329  -5.383  10.414  1.00  0.00           H  
ATOM    510  N   SER A  33       8.984  -2.588   8.042  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.379  -2.212   7.821  1.00  0.00           C  
ATOM    512  C   SER A  33      10.497  -0.792   7.271  1.00  0.00           C  
ATOM    513  O   SER A  33       9.763  -0.409   6.357  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.052  -3.206   6.869  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.377  -2.808   6.559  1.00  0.00           O  
ATOM    516  H   SER A  33       8.252  -2.113   7.513  1.00  0.00           H  
ATOM    517  HA  SER A  33      10.883  -2.242   8.769  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.083  -4.180   7.334  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.482  -3.265   5.953  1.00  0.00           H  
ATOM    520  HG  SER A  33      12.662  -3.243   5.752  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.425  -0.017   7.836  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.654   1.359   7.399  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.137   1.385   5.951  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.597   2.121   5.122  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.679   2.042   8.308  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.788   3.543   8.090  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.713   4.191   9.111  1.00  0.00           C  
ATOM    528  NE  ARG A  34      13.826   5.636   8.912  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      14.374   6.475   9.796  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      14.866   6.020  10.946  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      14.431   7.775   9.527  1.00  0.00           N  
ATOM    532  H   ARG A  34      11.992  -0.392   8.599  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.715   1.888   7.463  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.401   1.869   9.335  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.650   1.604   8.128  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      13.179   3.726   7.100  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      11.805   3.982   8.178  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      13.321   4.004  10.100  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.694   3.747   9.023  1.00  0.00           H  
ATOM    540  HE  ARG A  34      13.460   6.020   8.040  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      14.830   5.043  11.157  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      15.274   6.656  11.601  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      14.066   8.125   8.665  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      14.842   8.405  10.188  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.161   0.578   5.657  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.694   0.505   4.306  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.661   0.009   3.311  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.608   0.486   2.177  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.573   0.005   6.393  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      14.022   1.490   4.007  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.538  -0.163   4.297  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.844  -0.961   3.734  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.791  -1.496   2.878  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.822  -0.379   2.500  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.393  -0.280   1.350  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.041  -2.629   3.585  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.936  -3.254   2.747  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.444  -3.853   1.446  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.876  -5.024   1.462  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.404  -3.152   0.414  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.961  -1.338   4.676  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.253  -1.879   1.979  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.747  -3.405   3.845  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.600  -2.241   4.491  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.466  -4.037   3.323  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.205  -2.494   2.514  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.488   0.463   3.486  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.593   1.598   3.270  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.151   2.496   2.164  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.409   2.969   1.302  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.425   2.392   4.568  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.132   3.152   4.656  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.999   2.554   5.185  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.049   4.463   4.214  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.808   3.249   5.273  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       5.860   5.163   4.300  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.739   4.555   4.831  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.866   0.305   4.421  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.633   1.211   2.961  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.465   1.711   5.404  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.235   3.103   4.652  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       6.052   1.532   5.532  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       7.924   4.939   3.799  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.933   2.771   5.687  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       5.808   6.184   3.954  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       3.810   5.099   4.899  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.462   2.749   2.213  1.00  0.00           N  
ATOM    588  CA  ILE A  38      11.131   3.558   1.198  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.878   2.997  -0.203  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.464   3.732  -1.100  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.656   3.634   1.452  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.938   4.269   2.819  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.352   4.419   0.345  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.270   5.616   3.020  1.00  0.00           C  
ATOM    595  H   ILE A  38      11.008   2.416   3.010  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.736   4.565   1.254  1.00  0.00           H  
ATOM    597  HB  ILE A  38      13.050   2.628   1.444  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.586   3.608   3.596  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      14.004   4.408   2.929  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      13.237   3.898  -0.594  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      14.403   4.513   0.578  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.911   5.402   0.268  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.524   6.001   3.996  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      11.197   5.501   2.948  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.609   6.304   2.261  1.00  0.00           H  
ATOM    606  N   SER A  39      11.129   1.693  -0.383  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.923   1.053  -1.684  1.00  0.00           C  
ATOM    608  C   SER A  39       9.456   1.157  -2.097  1.00  0.00           C  
ATOM    609  O   SER A  39       9.138   1.826  -3.082  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.367  -0.414  -1.647  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.739  -0.523  -1.312  1.00  0.00           O  
ATOM    612  H   SER A  39      11.474   1.136   0.400  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.531   1.595  -2.409  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.785  -0.945  -0.909  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.209  -0.859  -2.619  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.826  -0.728  -0.378  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.574   0.467  -1.356  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.134   0.447  -1.648  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.602   1.752  -2.246  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.771   1.711  -3.154  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.285   0.071  -0.409  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.590  -1.349   0.046  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.505   1.054   0.728  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.913  -0.119  -0.594  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.985  -0.333  -2.385  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.243   0.112  -0.691  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       6.365  -2.040  -0.751  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.986  -1.587   0.909  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.634  -1.427   0.307  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       6.332   2.059   0.375  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       7.518   0.966   1.085  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       5.819   0.833   1.532  1.00  0.00           H  
ATOM    633  N   GLY A  41       7.068   2.905  -1.754  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.600   4.177  -2.282  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.190   5.142  -1.182  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.179   5.835  -1.308  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.756   2.927  -1.003  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.394   4.627  -2.862  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.752   4.000  -2.926  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.981   5.195  -0.103  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.664   6.068   1.014  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.753   7.079   1.313  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.719   6.772   2.015  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.822   4.621  -0.069  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.755   6.601   0.790  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.501   5.463   1.890  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.594   8.285   0.773  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.527   9.376   1.041  1.00  0.00           C  
ATOM    649  C   ASP A  43       8.072  10.100   2.309  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.641   9.887   3.382  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.595  10.341  -0.147  1.00  0.00           C  
ATOM    652  CG  ASP A  43       9.239   9.712  -1.368  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.515   9.070  -2.157  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.468   9.862  -1.534  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.813   8.431   0.133  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.505   8.947   1.212  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.594  10.646  -0.410  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       9.171  11.212   0.135  1.00  0.00           H  
ATOM    659  N   GLY A  44       7.049  10.952   2.194  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.560  11.681   3.354  1.00  0.00           C  
ATOM    661  C   GLY A  44       5.103  12.078   3.231  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.252  11.540   3.934  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.613  11.095   1.282  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.676  11.061   4.229  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.154  12.574   3.481  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.816  13.026   2.343  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.449  13.491   2.139  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.750  12.655   1.072  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.948  12.869  -0.127  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.435  14.973   1.747  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.806  15.914   2.887  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.291  15.860   3.215  1.00  0.00           C  
ATOM    673  NE  ARG A  45       6.127  16.232   2.071  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.419  15.912   1.955  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       8.032  15.211   2.905  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       8.101  16.295   0.881  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.570  13.439   1.792  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.919  13.372   3.072  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.137  15.126   0.940  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.444  15.232   1.402  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.549  16.924   2.604  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.244  15.632   3.765  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.490  16.543   4.027  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.542  14.857   3.522  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.688  16.770   1.324  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.528  14.918   3.717  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       9.000  14.978   2.808  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.648  16.821   0.161  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       9.068  16.056   0.791  1.00  0.00           H  
ATOM    690  N   MET A  46       1.939  11.695   1.517  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.205  10.825   0.603  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.127  11.465   0.211  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.546  12.461   0.808  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.964   9.458   1.253  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.898   8.309   0.259  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.458   7.410   0.123  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.558   8.708  -0.438  1.00  0.00           C  
ATOM    698  H   MET A  46       1.821  11.565   2.522  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.804  10.692  -0.284  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.768   9.258   1.946  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.032   9.489   1.797  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.129   7.622   0.577  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.644   8.704  -0.712  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.584   9.500   0.296  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.201   9.102  -1.378  1.00  0.00           H  
ATOM    706  HE3 MET A  46       4.552   8.306  -0.570  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.790  10.892  -0.793  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.065  11.423  -1.264  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.254  10.792  -0.541  1.00  0.00           C  
ATOM    710  O   SER A  47      -3.905  11.434   0.285  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.208  11.205  -2.776  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.389  11.812  -3.272  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.396  10.068  -1.247  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.071  12.483  -1.068  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.358  11.636  -3.281  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.248  10.144  -2.984  1.00  0.00           H  
ATOM    717  HG  SER A  47      -3.188  12.698  -3.585  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.516   9.526  -0.862  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.650   8.781  -0.320  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.681   7.381  -0.924  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.637   6.390  -0.193  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -5.958   9.513  -0.649  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.191   8.740  -0.291  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.725   8.720   0.980  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.994   7.953  -1.046  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.801   7.953   0.992  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.986   7.477  -0.224  1.00  0.00           N  
ATOM    728  H   HIS A  48      -2.912   9.048  -1.531  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.584   8.659   0.740  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -5.985  10.445  -0.107  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -5.987   9.721  -1.709  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.352   9.214   1.792  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.876   7.739  -2.098  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.424   7.752   1.852  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.683   6.777  -0.482  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.759   7.294  -2.250  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.743   6.004  -2.930  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.329   5.421  -2.933  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.154   4.203  -2.987  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.244   6.161  -4.366  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.759   6.128  -4.493  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.321   4.766  -4.111  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.837   4.727  -4.238  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.505   5.623  -3.253  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.855   8.138  -2.816  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.401   5.329  -2.397  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -4.894   7.106  -4.755  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.835   5.365  -4.966  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.181   6.876  -3.839  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.031   6.347  -5.516  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.897   4.019  -4.763  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.049   4.550  -3.088  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.110   5.036  -5.235  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -9.171   3.712  -4.072  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -9.190   5.393  -2.288  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49     -10.537   5.504  -3.303  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -9.271   6.616  -3.455  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.327   6.302  -2.874  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -0.925   5.895  -2.883  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.554   5.096  -1.634  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.049   3.979  -1.741  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.025   7.130  -2.983  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.172   7.898  -4.288  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.811   9.046  -4.398  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.588  10.086  -3.742  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.808   8.905  -5.138  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.539   7.296  -2.814  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.765   5.277  -3.753  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.265   7.800  -2.172  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       1.003   6.822  -2.887  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.006   7.219  -5.111  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.175   8.293  -4.346  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.813   5.673  -0.454  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.482   5.024   0.818  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.924   3.565   0.834  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.098   2.680   1.064  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.094   5.785   1.987  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.264   6.589  -0.439  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.593   5.048   0.923  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.773   6.816   1.954  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.773   5.339   2.916  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -2.172   5.742   1.921  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.208   3.299   0.597  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.688   1.920   0.621  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.953   1.095  -0.436  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.487  -0.010  -0.152  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.215   1.825   0.419  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.947   2.617   1.509  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.669   0.370   0.411  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.704   2.101   2.912  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.858   4.061   0.398  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.427   1.540   1.613  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.453   2.252  -0.544  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.623   3.644   1.479  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -6.007   2.578   1.320  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.133  -0.169  -0.356  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.728   0.325   0.210  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.466  -0.076   1.374  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -3.657   2.202   3.157  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -4.987   1.060   2.968  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.294   2.673   3.613  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.860   1.636  -1.653  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.250   0.914  -2.772  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.159   0.402  -2.460  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.577  -0.617  -3.014  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.260   1.767  -4.042  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.753   1.077  -5.312  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.704  -0.031  -5.738  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.576   2.092  -6.431  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.225   2.577  -1.810  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.920   0.003  -2.920  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.272   2.093  -4.218  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.648   2.638  -3.867  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.210   0.629  -5.111  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.737  -0.791  -4.971  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.357  -0.468  -6.662  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -2.693   0.380  -5.882  1.00  0.00           H  
ATOM    818 HD21 LEU A  53       0.216   2.779  -6.172  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.497   2.639  -6.569  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.322   1.579  -7.346  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.897   1.101  -1.592  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.248   0.678  -1.214  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.278  -0.796  -0.781  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.274  -1.490  -1.001  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.782   1.559  -0.082  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.608   2.777  -0.503  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.792   3.713  -1.381  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       4.115   3.513   0.728  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.547   1.978  -1.206  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.908   0.812  -2.131  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.939   1.912   0.494  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.394   0.948   0.559  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.463   2.446  -1.073  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       3.421   4.521  -1.725  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       1.971   4.116  -0.808  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.407   3.168  -2.230  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       3.279   3.771   1.362  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.627   4.413   0.426  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.796   2.876   1.273  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.185  -1.262  -0.156  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.100  -2.644   0.312  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.526  -3.663  -0.731  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.231  -4.619  -0.410  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.396  -0.634  -0.002  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.737  -2.754   1.177  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.084  -2.851   0.607  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.084  -3.469  -1.979  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.427  -4.383  -3.073  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.933  -4.632  -3.133  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.370  -5.776  -3.252  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.947  -3.830  -4.418  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.535  -3.441  -4.485  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.954  -3.190  -5.925  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.404  -4.519  -3.850  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.489  -2.663  -2.173  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.932  -5.319  -2.894  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.537  -2.956  -4.656  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.130  -4.583  -5.171  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.682  -2.524  -3.933  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.468  -2.298  -6.291  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -2.024  -3.063  -5.973  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.664  -4.032  -6.537  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -2.440  -4.334  -4.093  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.277  -4.497  -2.778  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.111  -5.486  -4.228  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.719  -3.558  -3.057  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.177  -3.665  -3.101  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.706  -4.500  -1.931  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.650  -5.277  -2.094  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.813  -2.271  -3.086  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.995  -1.657  -4.469  1.00  0.00           C  
ATOM    872  CD  ARG A  57       4.679  -1.546  -5.226  1.00  0.00           C  
ATOM    873  NE  ARG A  57       3.817  -0.486  -4.696  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       3.627   0.698  -5.289  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       4.269   1.010  -6.413  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       2.792   1.579  -4.749  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.291  -2.636  -2.965  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.441  -4.159  -4.025  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.188  -1.611  -2.504  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.784  -2.338  -2.617  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       6.414  -0.668  -4.358  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       6.674  -2.274  -5.037  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       4.892  -1.341  -6.263  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       4.158  -2.489  -5.149  1.00  0.00           H  
ATOM    885  HE  ARG A  57       3.323  -0.678  -3.825  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       4.904   0.360  -6.827  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       4.115   1.898  -6.845  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       2.309   1.358  -3.903  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       2.647   2.466  -5.189  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.092  -4.337  -0.756  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.487  -5.089   0.437  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.158  -6.574   0.274  1.00  0.00           C  
ATOM    893  O   TYR A  58       5.996  -7.441   0.530  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.768  -4.534   1.673  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.047  -5.308   2.947  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       4.283  -6.418   3.288  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       6.073  -4.929   3.804  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       4.534  -7.129   4.445  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       6.329  -5.635   4.964  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.557  -6.735   5.281  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.807  -7.441   6.437  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.327  -3.666  -0.686  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.552  -4.977   0.567  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       5.073  -3.513   1.829  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.702  -4.560   1.497  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       3.483  -6.726   2.632  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       6.674  -4.068   3.556  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       3.927  -7.988   4.692  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       7.131  -5.325   5.618  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.777  -6.846   7.191  1.00  0.00           H  
ATOM    911  N   LYS A  59       3.924  -6.847  -0.157  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.448  -8.213  -0.371  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.094  -8.856  -1.601  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.047 -10.078  -1.758  1.00  0.00           O  
ATOM    915  CB  LYS A  59       1.924  -8.214  -0.526  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.180  -7.735   0.713  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.436  -8.643   1.908  1.00  0.00           C  
ATOM    918  CE  LYS A  59       0.730  -8.135   3.156  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       0.960  -9.024   4.329  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.292  -6.071  -0.350  1.00  0.00           H  
ATOM    921  HA  LYS A  59       3.705  -8.794   0.491  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.659  -7.568  -1.349  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.599  -9.217  -0.751  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.512  -6.737   0.957  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.122  -7.723   0.502  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.072  -9.633   1.680  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.499  -8.682   2.097  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.101  -7.147   3.387  1.00  0.00           H  
ATOM    929  HE3 LYS A  59      -0.331  -8.082   2.957  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       0.468  -8.647   5.165  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.977  -9.084   4.539  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       0.601  -9.979   4.130  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.689  -8.032  -2.474  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.348  -8.518  -3.687  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.318  -8.997  -4.713  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.253 -10.184  -5.042  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.343  -9.635  -3.353  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.315  -9.263  -2.244  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.321 -10.371  -1.988  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.261 -10.015  -0.847  1.00  0.00           C  
ATOM    941  NZ  LYS A  60      10.193  -8.911  -1.211  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.680  -7.029  -2.294  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.893  -7.688  -4.111  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       5.795 -10.512  -3.045  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       6.914  -9.869  -4.239  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.844  -8.366  -2.528  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       6.757  -9.080  -1.338  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.788 -11.274  -1.735  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       8.902 -10.532  -2.885  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.670  -9.705   0.002  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.835 -10.890  -0.584  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.850  -8.725  -0.427  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       9.660  -8.042  -1.414  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.744  -9.172  -2.056  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.513  -8.055  -5.210  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.479  -8.371  -6.203  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.873  -7.110  -6.834  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.709  -7.113  -7.235  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.378  -9.230  -5.566  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.043  -8.899  -4.105  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.557  -7.464  -3.969  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.001  -9.866  -3.565  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.637  -7.095  -4.888  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.960  -8.937  -6.979  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.478  -9.118  -6.153  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.687 -10.261  -5.612  1.00  0.00           H  
ATOM    967  HG  LEU A  61       1.936  -9.003  -3.506  1.00  0.00           H  
ATOM    968 HD11 LEU A  61      -0.367  -7.344  -4.512  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       1.300  -6.791  -4.369  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       0.392  -7.238  -2.925  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.221  -9.618  -2.537  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.384 -10.875  -3.618  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -0.900  -9.791  -4.156  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.667  -6.045  -6.948  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.197  -4.787  -7.536  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.759  -4.952  -9.001  1.00  0.00           C  
ATOM    977  O   TYR A  62       1.058  -4.093  -9.540  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.303  -3.730  -7.437  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.892  -2.357  -7.924  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.939  -1.615  -7.242  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.465  -1.803  -9.062  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.566  -0.360  -7.679  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       3.098  -0.547  -9.506  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       2.147   0.170  -8.810  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.779   1.424  -9.245  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.627  -6.098  -6.606  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.348  -4.453  -6.961  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.604  -3.636  -6.406  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.150  -4.052  -8.025  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.484  -2.032  -6.355  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       4.209  -2.369  -9.605  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.823   0.200  -7.134  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.553  -0.134 -10.393  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.687   1.420 -10.200  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.163  -6.056  -9.637  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.824  -6.309 -11.037  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.343  -6.655 -11.233  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.391  -5.894 -11.866  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.698  -7.437 -11.598  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       4.173  -7.072 -11.625  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.537  -5.912 -11.821  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       5.034  -8.066 -11.424  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.731  -6.739  -9.138  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.037  -5.407 -11.589  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.576  -8.317 -10.984  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.384  -7.659 -12.606  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.663  -9.002 -11.267  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       6.030  -7.847 -11.436  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.095  -7.796 -10.689  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.487  -8.236 -10.854  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.389  -7.824  -9.685  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.601  -8.021  -9.767  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.544  -9.754 -11.050  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.029 -10.548  -9.857  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.045 -12.046 -10.100  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.030 -12.723  -9.804  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64       0.049 -12.574 -10.642  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.549  -8.370 -10.144  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.855  -7.759 -11.742  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -2.568 -10.044 -11.231  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -0.948 -10.015 -11.911  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -0.014 -10.245  -9.650  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -1.651 -10.331  -9.001  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64       0.828 -11.952 -10.862  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64       0.062 -13.578 -10.817  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.846  -7.253  -8.613  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.686  -6.860  -7.478  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.523  -5.623  -7.804  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.693  -5.541  -7.427  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.842  -6.618  -6.241  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.845  -7.061  -8.579  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.355  -7.683  -7.268  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.156  -5.805  -6.425  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.286  -7.512  -6.004  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.485  -6.365  -5.411  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.915  -4.667  -8.505  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.596  -3.431  -8.891  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.749  -3.705  -9.866  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.732  -2.962  -9.893  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.594  -2.464  -9.525  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.185  -1.110  -9.886  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.194  -0.265 -10.671  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.798  -0.908 -11.926  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -0.647  -0.668 -12.562  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66       0.222   0.215 -12.079  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.368  -1.312 -13.690  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.941  -4.800  -8.782  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -3.998  -2.981  -7.996  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.782  -2.301  -8.831  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.200  -2.912 -10.424  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.068  -1.262 -10.488  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.450  -0.589  -8.978  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.651   0.686 -10.893  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.315  -0.110 -10.063  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -2.446  -1.585 -12.331  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66       0.019   0.707 -11.233  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       1.082   0.387 -12.562  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -1.017  -1.975 -14.062  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       0.493  -1.134 -14.168  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.624  -4.771 -10.662  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.654  -5.132 -11.639  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.669  -6.124 -11.064  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.858  -6.045 -11.373  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.041  -5.723 -12.930  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.188  -4.685 -13.644  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.225  -6.974 -12.628  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.790  -5.353 -10.584  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.178  -4.225 -11.908  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.849  -6.001 -13.591  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -4.796  -3.826 -13.888  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.787  -5.111 -14.551  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -3.376  -4.381 -12.999  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.828  -7.375 -13.549  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -4.857  -7.713 -12.158  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.411  -6.722 -11.966  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.197  -7.055 -10.227  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.072  -8.060  -9.613  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.007  -7.449  -8.567  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.004  -8.066  -8.189  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.241  -9.173  -8.970  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.625 -10.135  -9.976  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -4.676 -11.119  -9.307  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.407 -12.040  -8.342  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -4.486 -13.010  -7.689  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.200  -7.070 -10.012  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.674  -8.492 -10.399  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.442  -8.725  -8.397  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -6.874  -9.738  -8.301  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -6.416 -10.688 -10.460  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.079  -9.566 -10.713  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.201 -11.718 -10.069  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -3.925 -10.565  -8.763  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.881 -11.439  -7.579  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -6.162 -12.586  -8.889  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -5.014 -13.613  -7.025  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -3.745 -12.503  -7.163  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -4.035 -13.614  -8.406  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.684  -6.245  -8.093  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.508  -5.571  -7.095  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.707  -4.098  -7.449  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.924  -3.519  -8.204  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.877  -5.712  -5.707  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.970  -7.114  -5.152  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -7.009  -8.071  -5.458  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -9.026  -7.485  -4.331  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.100  -9.356  -4.962  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -9.123  -8.767  -3.828  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.158  -9.700  -4.146  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.255 -10.981  -3.651  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.837  -5.784  -8.428  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.473  -6.055  -7.089  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.833  -5.444  -5.763  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.378  -5.048  -5.021  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.182  -7.798  -6.096  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.781  -6.754  -4.083  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.342 -10.085  -5.210  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.951  -9.035  -3.190  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.418 -11.239  -3.257  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.765  -3.500  -6.900  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.080  -2.099  -7.164  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.210  -1.164  -6.323  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.565  -0.812  -5.195  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.564  -1.826  -6.897  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -11.910  -0.494  -7.234  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.369  -4.034  -6.275  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.877  -1.911  -8.209  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.165  -2.502  -7.489  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.774  -1.986  -5.849  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.563  -0.500  -7.937  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.061  -0.777  -6.879  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.135   0.128  -6.200  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.090   1.469  -6.928  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.533   2.487  -6.393  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.730  -0.484  -6.129  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.568  -1.643  -5.141  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.325  -2.872  -5.618  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.097  -1.969  -4.939  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.819  -1.125  -7.808  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.503   0.289  -5.197  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.467  -0.842  -7.114  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.035   0.294  -5.852  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -5.979  -1.351  -4.184  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.039  -3.098  -6.635  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -7.386  -2.680  -5.577  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.087  -3.711  -4.982  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -4.005  -2.874  -4.355  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.616  -1.155  -4.418  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.625  -2.111  -5.900  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.557   1.461  -8.149  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.464   2.673  -8.959  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.426   2.595 -10.141  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.111   2.004 -11.175  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.027   2.885  -9.453  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.085   3.578  -8.460  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.578   4.985  -8.146  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.950   2.762  -7.183  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.205   0.583  -8.533  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.749   3.508  -8.336  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.608   1.920  -9.698  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.064   3.481 -10.354  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.105   3.663  -8.907  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.550   4.930  -7.680  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.649   5.554  -9.061  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -3.884   5.467  -7.474  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.595   1.771  -7.423  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -4.911   2.693  -6.696  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.247   3.245  -6.520  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.607   3.188  -9.972  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -9.628   3.181 -11.015  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -9.590   4.477 -11.825  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.019   5.526 -11.295  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -11.019   2.977 -10.399  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -11.091   1.822  -9.406  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -10.612   0.505  -9.992  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -11.394  -0.142 -10.719  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -9.454   0.120  -9.719  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.803   3.661  -9.090  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -9.415   2.355 -11.679  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.308   3.880  -9.884  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -11.726   2.784 -11.193  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.476   2.062  -8.551  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -12.116   1.704  -9.088  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       0.572  15.438  10.032  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.101  14.598   9.005  1.00  0.00           C  
ATOM      3  C   SER A   1       0.877  14.195   7.905  1.00  0.00           C  
ATOM      4  O   SER A   1       1.320  15.034   7.118  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.289  15.350   8.396  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.271  15.637   9.377  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.356  14.910  10.468  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.104  15.704  10.776  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.950  16.303   9.597  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.464  13.702   9.489  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.942  16.280   7.969  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.737  14.744   7.622  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.832  16.352   9.068  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.203  12.903   7.857  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.132  12.370   6.861  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.877  10.881   6.627  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.135  10.245   7.377  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.582  12.582   7.311  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.035  14.023   7.164  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.326  14.441   6.023  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.095  14.734   8.190  1.00  0.00           O  
ATOM     22  H   ASP A   2       0.780  12.258   8.526  1.00  0.00           H  
ATOM     23  HA  ASP A   2       1.970  12.901   5.937  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.675  12.301   8.350  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.233  11.958   6.716  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.492  10.331   5.580  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.335   8.916   5.255  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.934   8.026   6.345  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.393   6.962   6.647  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.981   8.565   3.893  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.499   8.680   3.955  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.565   7.172   3.444  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.080  10.911   4.981  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.276   8.711   5.185  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.624   9.274   3.160  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.914   8.496   2.975  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.886   7.952   4.652  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.773   9.673   4.281  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.493   7.140   3.314  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.858   6.450   4.191  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       3.047   6.936   2.507  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.048   8.467   6.936  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.707   7.701   7.990  1.00  0.00           C  
ATOM     44  C   TRP A   4       4.045   7.966   9.342  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.818   7.034  10.117  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.198   8.045   8.055  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.078   6.858   8.295  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.986   5.958   9.318  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.193   6.445   7.497  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.971   5.008   9.200  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.726   5.286   8.091  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.789   6.943   6.335  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.827   4.618   7.563  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.882   6.280   5.812  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.391   5.128   6.425  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.448   9.361   6.647  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.589   6.671   7.746  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.497   8.497   7.120  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.363   8.751   8.857  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.239   5.998  10.098  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       8.117   4.225   9.837  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.412   7.829   5.848  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.231   3.729   8.022  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.357   6.649   4.916  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.248   4.642   5.981  1.00  0.00           H  
ATOM     66  N   SER A   5       3.738   9.236   9.622  1.00  0.00           N  
ATOM     67  CA  SER A   5       3.075   9.608  10.873  1.00  0.00           C  
ATOM     68  C   SER A   5       1.719   8.912  10.967  1.00  0.00           C  
ATOM     69  O   SER A   5       1.436   8.215  11.942  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.895  11.128  10.953  1.00  0.00           C  
ATOM     71  OG  SER A   5       2.283  11.508  12.173  1.00  0.00           O  
ATOM     72  H   SER A   5       3.979   9.970   8.955  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.699   9.280  11.693  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.861  11.606  10.885  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.274  11.458  10.133  1.00  0.00           H  
ATOM     76  HG  SER A   5       1.366  11.742  12.012  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.888   9.107   9.942  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.436   8.499   9.896  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.387   7.194   9.108  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.661   7.168   7.906  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.449   9.466   9.271  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.586  10.816   9.983  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.604  11.697   9.274  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -1.978  10.614  11.440  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.192   9.687   9.159  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.737   8.282  10.911  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.152   9.650   8.248  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.416   8.987   9.267  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.633  11.325   9.960  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.655  12.657   9.766  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -3.575  11.224   9.305  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -2.305  11.836   8.245  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -1.174  10.118  11.962  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -2.870  10.008  11.492  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -2.167  11.574  11.898  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.018   6.117   9.797  1.00  0.00           N  
ATOM     97  CA  SER A   7       0.087   4.798   9.177  1.00  0.00           C  
ATOM     98  C   SER A   7      -0.923   3.801   9.753  1.00  0.00           C  
ATOM     99  O   SER A   7      -0.847   2.608   9.469  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.511   4.254   9.335  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.443   5.036   8.609  1.00  0.00           O  
ATOM    102  H   SER A   7       0.199   6.214  10.789  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.131   4.901   8.124  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.785   4.269  10.378  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.549   3.239   8.969  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.838   4.502   7.915  1.00  0.00           H  
ATOM    107  N   LYS A   8      -1.877   4.288  10.552  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -2.891   3.423  11.147  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.237   3.560  10.424  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.296   3.355  11.022  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.044   3.747  12.636  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.014   3.058  13.524  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -0.588   3.445  13.160  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.326   4.925  13.405  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       1.085   5.299  13.107  1.00  0.00           N  
ATOM    116  H   LYS A   8      -1.899   5.286  10.756  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.550   2.403  11.046  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -2.949   4.814  12.771  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.028   3.440  12.958  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -2.196   3.340  14.548  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.125   1.989  13.420  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       0.095   2.867  13.763  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.420   3.227  12.116  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -0.982   5.503  12.771  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -0.537   5.148  14.440  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       1.331   5.021  12.136  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       1.730   4.818  13.767  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       1.210   6.327  13.205  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.186   3.892   9.130  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.392   4.047   8.321  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.402   3.045   7.167  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.575   3.126   6.255  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.517   5.477   7.756  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.310   5.848   7.075  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.803   6.477   8.867  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.279   4.038   8.689  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.247   3.856   8.954  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.338   5.500   7.053  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.502   6.535   6.433  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -4.979   6.488   9.564  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -6.708   6.192   9.383  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -5.927   7.462   8.442  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.340   2.100   7.216  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.455   1.071   6.182  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.540   1.416   5.163  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.299   2.372   5.341  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.757  -0.290   6.817  1.00  0.00           C  
ATOM    148  OG  SER A  10      -7.950  -0.246   7.583  1.00  0.00           O  
ATOM    149  H   SER A  10      -6.999   2.093   7.995  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.507   1.012   5.670  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -6.873  -1.030   6.040  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -5.940  -0.574   7.463  1.00  0.00           H  
ATOM    153  HG  SER A  10      -7.734  -0.299   8.517  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.602   0.624   4.093  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.590   0.819   3.036  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.152  -0.525   2.583  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.406  -1.492   2.412  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.968   1.555   1.848  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.952   1.868   0.730  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.355   2.857   1.285  1.00  0.00           S  
ATOM    161  CE  MET A  11      -9.525   4.332   1.875  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.939  -0.149   4.010  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.394   1.416   3.440  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.545   2.486   2.196  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.176   0.943   1.440  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.433   2.412  -0.045  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.323   0.937   0.326  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -8.940   4.760   1.075  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -8.876   4.074   2.699  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -10.260   5.051   2.207  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.465  -0.577   2.384  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.126  -1.806   1.961  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.144  -1.935   0.438  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.743  -1.116  -0.260  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.571  -1.885   2.496  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.567  -1.815   3.928  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.248  -3.176   2.056  1.00  0.00           C  
ATOM    178  H   THR A  12     -11.022   0.266   2.531  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.571  -2.636   2.372  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.132  -1.049   2.105  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.632  -0.898   4.204  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.235  -3.240   0.978  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.270  -3.182   2.404  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.720  -4.020   2.474  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.477  -2.974  -0.063  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.428  -3.249  -1.496  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.460  -4.314  -1.842  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.729  -5.210  -1.041  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -9.026  -3.712  -1.911  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -8.000  -2.612  -1.920  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.323  -1.343  -2.380  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.711  -2.848  -1.473  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.379  -0.334  -2.389  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.765  -1.844  -1.481  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -6.098  -0.584  -1.940  1.00  0.00           C  
ATOM    196  H   PHE A  13      -9.990  -3.607   0.574  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.675  -2.342  -2.021  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.688  -4.471  -1.222  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.071  -4.132  -2.904  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.325  -1.145  -2.733  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.447  -3.833  -1.114  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.644   0.651  -2.749  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.764  -2.044  -1.129  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.359   0.202  -1.946  1.00  0.00           H  
ATOM    205  N   GLN A  14     -12.036  -4.214  -3.038  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.041  -5.171  -3.483  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.633  -5.812  -4.807  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.509  -5.126  -5.824  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.402  -4.483  -3.625  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.523  -5.426  -4.037  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.875  -4.740  -4.078  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -17.278  -4.203  -5.110  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -17.585  -4.756  -2.955  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.764  -3.454  -3.663  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.118  -5.942  -2.732  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.666  -4.037  -2.679  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.323  -3.705  -4.370  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.305  -5.817  -5.019  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.569  -6.240  -3.328  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -17.187  -5.220  -2.137  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -18.498  -4.301  -2.957  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.415  -7.141  -4.807  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.023  -7.883  -6.011  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.050  -7.758  -7.130  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.247  -7.609  -6.878  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -11.933  -9.334  -5.532  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -11.780  -9.248  -4.054  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.538  -8.025  -3.634  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.063  -7.570  -6.382  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.834  -9.864  -5.806  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.077  -9.809  -5.988  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -12.200 -10.128  -3.590  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -10.736  -9.149  -3.798  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.570  -8.271  -3.438  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.083  -7.577  -2.764  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.569  -7.823  -8.370  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.439  -7.733  -9.539  1.00  0.00           C  
ATOM    238  C   LYS A  16     -14.337  -8.967  -9.646  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.482  -8.873 -10.094  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.606  -7.579 -10.816  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.681  -6.369 -10.805  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.456  -5.067 -10.691  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.523  -3.876 -10.538  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.270  -2.598 -10.381  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.563  -7.927  -8.505  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -14.060  -6.851  -9.418  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -12.001  -8.464 -10.943  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -13.274  -7.486 -11.658  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -11.011  -6.450  -9.962  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -11.109  -6.359 -11.721  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -13.050  -4.932 -11.584  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -13.106  -5.117  -9.829  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.905  -4.031  -9.666  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.896  -3.811 -11.415  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.852  -2.417 -11.225  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.605  -1.808 -10.258  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.892  -2.646  -9.548  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.809 -10.124  -9.230  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.556 -11.379  -9.278  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.945 -11.844  -7.873  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.574 -11.221  -6.875  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.731 -12.470  -9.971  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -13.244 -12.090 -11.363  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.944 -11.301 -11.308  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.517 -10.829 -12.689  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.249 -10.049 -12.642  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.855 -10.134  -8.869  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.456 -11.207  -9.847  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.868 -12.694  -9.361  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -14.336 -13.360 -10.057  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -13.082 -12.991 -11.934  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -14.002 -11.487 -11.844  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -12.081 -10.441 -10.673  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -11.168 -11.933 -10.899  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.376 -11.691 -13.323  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -12.299 -10.205 -13.099  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.471 -10.650 -12.302  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -10.350  -9.237 -12.001  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.011  -9.697 -13.592  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.693 -12.946  -7.806  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.137 -13.504  -6.529  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.079 -14.425  -5.916  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.957 -14.507  -4.693  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.449 -14.255  -6.713  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.965 -13.414  -8.671  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.317 -12.682  -5.852  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -18.159 -13.620  -7.221  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.842 -14.534  -5.746  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.275 -15.144  -7.302  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.321 -15.119  -6.772  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.272 -16.034  -6.315  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.255 -15.318  -5.424  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.842 -15.848  -4.393  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.561 -16.669  -7.515  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.979 -15.681  -8.352  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.479 -15.011  -7.774  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.747 -16.813  -5.739  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.780 -17.326  -7.161  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -13.274 -17.238  -8.094  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.562 -15.506  -9.094  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.859 -14.110  -5.831  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.894 -13.314  -5.075  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.504 -12.813  -3.762  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.726 -12.822  -3.593  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.422 -12.131  -5.923  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.804 -12.499  -7.274  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.669 -11.263  -8.151  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.450 -13.166  -7.080  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.239 -13.728  -6.696  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.048 -13.945  -4.849  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.271 -11.492  -6.104  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.692 -11.579  -5.357  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.453 -13.198  -7.782  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -9.348 -11.558  -9.140  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -8.940 -10.593  -7.721  1.00  0.00           H  
ATOM    316 HD13 LEU A  20     -10.625 -10.763  -8.218  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.727 -12.428  -6.768  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.131 -13.612  -8.010  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -8.531 -13.932  -6.323  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.648 -12.372  -2.836  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.102 -11.883  -1.534  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.686 -10.428  -1.307  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.585 -10.027  -1.690  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.537 -12.763  -0.414  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.036 -14.199  -0.452  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -10.280 -15.104   0.504  1.00  0.00           C  
ATOM    327  OE1 GLN A  21      -9.274 -15.710   0.137  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.760 -15.197   1.740  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.651 -12.352  -3.045  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.180 -11.945  -1.515  1.00  0.00           H  
ATOM    331  HB2 GLN A  21      -9.460 -12.777  -0.494  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -10.813 -12.335   0.537  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -12.081 -14.210  -0.184  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -10.919 -14.582  -1.455  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -11.598 -14.665   1.975  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -10.269 -15.796   2.403  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.561  -9.620  -0.674  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.278  -8.204  -0.389  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.044  -8.024   0.496  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.705  -8.903   1.291  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.539  -7.711   0.332  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.242  -8.942   0.793  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -12.895 -10.019  -0.194  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.141  -7.643  -1.301  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.258  -7.085   1.165  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.150  -7.145  -0.357  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -12.899  -9.212   1.779  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.309  -8.773   0.800  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -12.857 -10.981   0.296  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.607 -10.033  -1.005  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.381  -6.876   0.350  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.173  -6.579   1.119  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.343  -5.309   1.947  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.604  -4.236   1.404  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -6.982  -6.428   0.170  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.596  -6.594   0.805  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.520  -6.631  -0.270  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.315  -5.469   1.792  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.725  -6.184  -0.316  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -7.991  -7.408   1.784  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.085  -7.164  -0.610  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.031  -5.447  -0.277  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.562  -7.530   1.344  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -3.550  -6.732   0.193  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.554  -5.717  -0.845  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.695  -7.473  -0.926  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -5.509  -4.518   1.320  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.281  -5.513   2.101  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.952  -5.580   2.656  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.182  -5.437   3.262  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.309  -4.293   4.162  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.102  -4.198   5.095  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.139  -4.686   6.227  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.608  -4.366   4.995  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.736  -4.549   4.130  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.801  -3.097   5.815  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.963  -6.356   3.649  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.350  -3.410   3.553  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.540  -5.207   5.672  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -10.934  -5.486   4.056  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.806  -2.240   5.157  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -8.994  -3.000   6.526  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.742  -3.149   6.344  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.025  -3.585   4.604  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.796  -3.453   5.383  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.319  -2.000   5.455  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.642  -1.185   4.588  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.676  -4.336   4.784  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.546  -4.542   5.796  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.139  -3.725   3.495  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.934  -5.413   6.969  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.059  -3.198   3.660  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -4.999  -3.803   6.384  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.105  -5.297   4.538  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.710  -5.010   5.301  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.235  -3.583   6.181  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.576  -4.469   2.951  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.495  -2.891   3.734  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -3.962  -3.381   2.888  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.814  -5.004   7.444  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -2.123  -5.442   7.680  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -3.145  -6.413   6.621  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.548  -1.690   6.499  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.015  -0.345   6.699  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.488  -0.322   6.565  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.843  -1.369   6.478  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.427   0.179   8.078  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.009   1.518   8.264  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.327  -2.414   7.183  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.440   0.296   5.940  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.502   0.136   8.172  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.975  -0.436   8.843  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.304   1.547   8.915  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.925   0.889   6.550  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.523   1.090   6.437  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.278   0.402   7.576  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.074  -0.509   7.345  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.844   2.591   6.450  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.074   3.437   5.431  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.605   4.862   5.413  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.156   2.818   4.043  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.529   1.708   6.620  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.868   0.684   5.506  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.630   2.973   7.436  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.901   2.711   6.258  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.967   3.475   5.720  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.540   5.282   6.405  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.016   5.458   4.730  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.636   4.857   5.091  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.422   3.412   3.351  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.241   1.813   4.071  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.186   2.790   3.721  1.00  0.00           H  
ATOM    433  N   ASP A  28       1.011   0.838   8.807  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.667   0.289   9.991  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.320  -1.187  10.190  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.120  -1.951  10.732  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.258   1.089  11.235  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.070   0.719  12.461  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.215   1.204  12.584  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.560  -0.054  13.301  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.305   1.564   8.928  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.734   0.381   9.853  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.393   2.142  11.041  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.216   0.899  11.446  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.125  -1.581   9.746  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.336  -2.958   9.885  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.208  -3.871   8.776  1.00  0.00           C  
ATOM    448  O   GLU A  29      -0.078  -5.071   8.774  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.868  -2.986   9.889  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.464  -4.306  10.347  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -3.968  -4.235  10.536  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -4.702  -4.374   9.535  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -4.413  -4.036  11.687  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.489  -0.900   9.298  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.017  -3.326  10.837  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.227  -2.210  10.546  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.221  -2.786   8.888  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -2.247  -5.058   9.606  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.010  -4.585  11.287  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.999  -3.323   7.842  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.542  -4.138   6.753  1.00  0.00           C  
ATOM    462  C   LEU A  30       3.051  -3.931   6.526  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.610  -4.478   5.573  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.771  -3.860   5.459  1.00  0.00           C  
ATOM    465  CG  LEU A  30       1.025  -4.847   4.315  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.629  -6.258   4.723  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.269  -4.419   3.068  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.217  -2.329   7.880  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.391  -5.172   7.035  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.284  -3.870   5.687  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       1.036  -2.871   5.115  1.00  0.00           H  
ATOM    472  HG  LEU A  30       2.078  -4.852   4.080  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.375  -6.252   5.118  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       1.312  -6.620   5.478  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.671  -6.906   3.860  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.496  -5.098   2.258  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.568  -3.418   2.793  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -0.790  -4.437   3.266  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.716  -3.170   7.407  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.159  -2.945   7.247  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.900  -3.116   8.571  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.396  -2.731   9.629  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.455  -1.567   6.639  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.692  -1.278   5.372  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.715  -2.171   4.312  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.950  -0.115   5.248  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.008  -1.908   3.155  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.242   0.152   4.092  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.271  -0.747   3.045  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.208  -2.792   8.205  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.476  -3.713   6.566  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.202  -0.803   7.359  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.511  -1.503   6.413  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.289  -3.081   4.398  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.926   0.589   6.066  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.032  -2.612   2.336  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.666   1.062   4.008  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.717  -0.543   2.142  1.00  0.00           H  
ATOM    499  N   SER A  32       7.100  -3.695   8.503  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.915  -3.928   9.695  1.00  0.00           C  
ATOM    501  C   SER A  32       9.376  -3.522   9.460  1.00  0.00           C  
ATOM    502  O   SER A  32      10.285  -4.085  10.074  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.859  -5.414  10.059  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.529  -5.825  10.330  1.00  0.00           O  
ATOM    505  H   SER A  32       7.456  -3.993   7.593  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.477  -3.369  10.495  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.242  -5.999   9.236  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.463  -5.590  10.937  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.150  -6.222   9.544  1.00  0.00           H  
ATOM    510  N   SER A  33       9.600  -2.538   8.585  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.957  -2.081   8.280  1.00  0.00           C  
ATOM    512  C   SER A  33      10.956  -0.657   7.721  1.00  0.00           C  
ATOM    513  O   SER A  33      10.094  -0.299   6.916  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.628  -3.042   7.294  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.895  -2.557   6.880  1.00  0.00           O  
ATOM    516  H   SER A  33       8.810  -2.093   8.117  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.517  -2.074   9.197  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.764  -4.002   7.768  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.999  -3.158   6.424  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.088  -2.878   5.996  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.931   0.149   8.153  1.00  0.00           N  
ATOM    522  CA  ARG A  34      12.052   1.533   7.692  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.358   1.583   6.196  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.631   2.218   5.431  1.00  0.00           O  
ATOM    525  CB  ARG A  34      13.144   2.269   8.475  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.837   2.419   9.958  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.985   3.085  10.703  1.00  0.00           C  
ATOM    528  NE  ARG A  34      15.198   2.266  10.690  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      16.432   2.750  10.866  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      16.626   4.051  11.073  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      17.474   1.928  10.839  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.608  -0.205   8.831  1.00  0.00           H  
ATOM    533  HA  ARG A  34      11.105   2.021   7.867  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      14.072   1.725   8.375  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.269   3.256   8.054  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      11.949   3.024  10.071  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      12.664   1.440  10.380  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.196   4.034  10.235  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      13.684   3.249  11.727  1.00  0.00           H  
ATOM    540  HE  ARG A  34      15.086   1.263  10.536  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.848   4.678  11.097  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      17.553   4.403  11.203  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      17.336   0.948  10.686  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      18.399   2.286  10.971  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.440   0.912   5.786  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.807   0.879   4.378  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.705   0.285   3.521  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.505   0.705   2.380  1.00  0.00           O  
ATOM    549  H   GLY A  35      14.012   0.417   6.471  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      14.008   1.886   4.045  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.700   0.286   4.261  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.995  -0.702   4.075  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.884  -1.342   3.378  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.805  -0.309   3.062  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.240  -0.301   1.968  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.304  -2.466   4.239  1.00  0.00           C  
ATOM    557  CG  GLU A  36       9.127  -3.188   3.609  1.00  0.00           C  
ATOM    558  CD  GLU A  36       8.521  -4.218   4.541  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.021  -5.363   4.566  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       7.550  -3.879   5.251  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.236  -1.021   5.015  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.260  -1.757   2.454  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      11.080  -3.192   4.430  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.978  -2.048   5.180  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.367  -2.464   3.354  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       9.463  -3.688   2.712  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.533   0.564   4.039  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.547   1.628   3.882  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.929   2.529   2.706  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.073   2.951   1.927  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.456   2.450   5.173  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.202   3.269   5.295  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       7.123   4.532   4.730  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       6.103   2.777   5.983  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       5.974   5.288   4.849  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       4.950   3.528   6.103  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.886   4.786   5.535  1.00  0.00           C  
ATOM    578  H   PHE A  37      10.029   0.480   4.926  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.588   1.172   3.680  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.494   1.779   6.019  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.299   3.123   5.220  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       7.973   4.925   4.193  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       6.153   1.794   6.427  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       5.925   6.271   4.404  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       4.101   3.134   6.640  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       3.986   5.375   5.629  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.225   2.840   2.601  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.741   3.666   1.511  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.409   3.068   0.143  1.00  0.00           C  
ATOM    590  O   ILE A  38       9.836   3.751  -0.708  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.273   3.848   1.623  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.635   4.543   2.940  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.809   4.641   0.436  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.958   5.886   3.129  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.870   2.542   3.332  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.287   4.646   1.591  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.731   2.871   1.604  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.345   3.909   3.765  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.703   4.702   2.974  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      13.868   4.811   0.566  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.297   5.590   0.376  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.644   4.084  -0.474  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.251   6.306   4.079  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      10.885   5.755   3.109  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.254   6.554   2.334  1.00  0.00           H  
ATOM    606  N   SER A  39      10.770   1.795  -0.067  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.508   1.132  -1.347  1.00  0.00           C  
ATOM    608  C   SER A  39       9.015   1.152  -1.661  1.00  0.00           C  
ATOM    609  O   SER A  39       8.598   1.800  -2.623  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.042  -0.304  -1.338  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.446  -0.326  -1.145  1.00  0.00           O  
ATOM    612  H   SER A  39      11.237   1.276   0.680  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.035   1.708  -2.113  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.573  -0.856  -0.538  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.813  -0.776  -2.282  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.798  -1.168  -1.440  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.220   0.424  -0.863  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.767   0.325  -1.065  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.133   1.592  -1.642  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.250   1.496  -2.498  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.020  -0.080   0.226  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.391  -1.498   0.636  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.301   0.897   1.355  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.636  -0.135  -0.119  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.615  -0.472  -1.785  1.00  0.00           H  
ATOM    626  HB  VAL A  40       4.959  -0.060   0.021  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       7.463  -1.575   0.739  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       6.050  -2.192  -0.118  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       5.922  -1.734   1.580  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       5.733   0.612   2.228  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       6.017   1.893   1.048  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       7.354   0.878   1.590  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.565   2.775  -1.190  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.002   4.014  -1.704  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.662   5.002  -0.600  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.637   5.681  -0.670  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.294   2.839  -0.481  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.718   4.471  -2.372  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.104   3.788  -2.260  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.529   5.099   0.413  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.281   6.002   1.522  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.348   7.067   1.677  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.376   6.837   2.316  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.381   4.538   0.401  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.331   6.486   1.370  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.231   5.426   2.430  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.098   8.235   1.090  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.009   9.370   1.214  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.538  10.240   2.381  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.064  10.124   3.490  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.057  10.176  -0.091  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.707   9.404  -1.225  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       9.948   9.475  -1.357  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       7.977   8.731  -1.981  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.255   8.326   0.519  1.00  0.00           H  
ATOM    656  HA  ASP A  43       8.987   8.980   1.428  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.051  10.428  -0.385  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.620  11.083   0.074  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.549  11.106   2.137  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.047  11.975   3.190  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.575  12.301   3.037  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.740  11.752   3.750  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.149  11.162   1.201  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.196  11.492   4.144  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.610  12.896   3.176  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.257  13.196   2.107  1.00  0.00           N  
ATOM    667  CA  ARG A  45       2.872  13.594   1.875  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.205  12.684   0.847  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.362  12.872  -0.362  1.00  0.00           O  
ATOM    670  CB  ARG A  45       2.802  15.057   1.421  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.101  16.055   2.533  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.574  16.058   2.918  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.437  16.438   1.799  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       6.722  16.089   1.690  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.303  15.340   2.626  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       7.429  16.491   0.640  1.00  0.00           N  
ATOM    677  H   ARG A  45       4.996  13.613   1.541  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.344  13.497   2.811  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.516  15.211   0.627  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       1.809  15.258   1.045  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       2.825  17.044   2.199  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       2.515  15.791   3.401  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       4.720  16.760   3.724  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       4.846  15.068   3.251  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.025  17.011   1.061  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       6.780  15.032   3.420  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.265  15.083   2.534  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.000  17.054  -0.067  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.392  16.232   0.555  1.00  0.00           H  
ATOM    690  N   MET A  46       1.468  11.689   1.341  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.765  10.746   0.476  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.592  11.315   0.058  1.00  0.00           C  
ATOM    693  O   MET A  46      -1.053  12.312   0.618  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.583   9.401   1.184  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.542   8.212   0.238  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.128   7.363   0.113  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.153   8.652  -0.592  1.00  0.00           C  
ATOM    698  H   MET A  46       1.400  11.582   2.354  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.367  10.598  -0.410  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.404   9.258   1.870  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.342   9.422   1.743  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.199   7.513   0.592  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.262   8.560  -0.744  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.159   9.508   0.067  1.00  0.00           H  
ATOM    705  HE2 MET A  46       2.756   8.941  -1.554  1.00  0.00           H  
ATOM    706  HE3 MET A  46       4.161   8.286  -0.714  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.230  10.679  -0.923  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.523  11.139  -1.416  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.689  10.508  -0.655  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.349  11.166   0.150  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.654  10.838  -2.914  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.855  11.375  -3.443  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.808   9.850  -1.343  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.565  12.209  -1.277  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.819  11.271  -3.440  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.657   9.768  -3.065  1.00  0.00           H  
ATOM    717  HG  SER A  47      -4.539  10.702  -3.432  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.923   9.221  -0.918  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -5.033   8.476  -0.328  1.00  0.00           C  
ATOM    720  C   HIS A  48      -5.039   7.046  -0.866  1.00  0.00           C  
ATOM    721  O   HIS A  48      -5.015   6.089  -0.090  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.360   9.167  -0.672  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.575   8.346  -0.360  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.209   8.375   0.864  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.273   7.472  -1.123  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.244   7.553   0.840  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.305   6.995  -0.354  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.313   8.729  -1.571  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.945   8.411   0.735  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.433  10.085  -0.110  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.374   9.397  -1.728  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.929   8.936   1.667  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -8.056   7.200  -2.148  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.928   7.373   1.657  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.951   6.253  -0.625  1.00  0.00           H  
ATOM    736  N   LYS A  49      -5.069   6.902  -2.189  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -5.028   5.588  -2.823  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.593   5.057  -2.859  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.372   3.845  -2.895  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.575   5.681  -4.249  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -7.059   5.369  -4.354  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.344   3.901  -4.067  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.838   3.612  -4.035  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.510   4.257  -2.871  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.138   7.724  -2.792  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.646   4.898  -2.256  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -5.414   6.684  -4.617  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.035   4.989  -4.874  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.593   5.976  -3.640  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.395   5.604  -5.353  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.889   3.299  -4.838  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -6.916   3.644  -3.108  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.283   3.983  -4.946  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -8.981   2.543  -3.974  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -9.412   5.292  -2.928  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -9.082   3.929  -1.982  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49     -10.522   4.017  -2.864  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.627   5.977  -2.848  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.212   5.629  -2.894  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.758   4.889  -1.639  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.214   3.789  -1.733  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.375   6.898  -3.076  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.648   7.628  -4.382  1.00  0.00           C  
ATOM    764  CD  GLU A  50      -0.350   6.779  -5.603  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.810   6.790  -6.066  1.00  0.00           O  
ATOM    766  OE2 GLU A  50      -1.278   6.103  -6.098  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.880   6.963  -2.802  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -1.057   4.988  -3.749  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.587   7.574  -2.260  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.670   6.634  -3.048  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -1.690   7.914  -4.406  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -0.033   8.514  -4.416  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.991   5.492  -0.466  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.580   4.896   0.811  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.956   3.420   0.890  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.082   2.583   1.120  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.170   5.664   1.987  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.474   6.393  -0.461  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.496   4.964   0.863  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.819   6.685   1.965  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.862   5.199   2.912  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -2.248   5.653   1.920  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.231   3.083   0.708  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.635   1.682   0.804  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.893   0.846  -0.240  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.390  -0.235   0.073  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.159   1.496   0.667  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.899   2.416   1.646  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.544   0.040   0.901  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.668   2.077   3.105  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.923   3.802   0.495  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.320   1.361   1.799  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.441   1.757  -0.342  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.574   3.433   1.492  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.955   2.354   1.454  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.017  -0.588   0.196  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.608  -0.078   0.763  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.277  -0.247   1.908  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.189   2.790   3.727  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.611   2.114   3.321  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.043   1.084   3.307  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.833   1.347  -1.478  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.215   0.604  -2.582  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.196   0.099  -2.246  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.629  -0.922  -2.782  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.213   1.442  -3.863  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.942   0.681  -5.161  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -2.055  -0.316  -5.444  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.792   1.658  -6.319  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.238   2.265  -1.663  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.888  -0.313  -2.721  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.175   1.921  -3.949  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.460   2.210  -3.760  1.00  0.00           H  
ATOM    814  HG  LEU A  53      -0.016   0.131  -5.064  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -3.002   0.200  -5.467  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.072  -1.065  -4.665  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.879  -0.791  -6.397  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -1.661   2.298  -6.363  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -0.702   1.110  -7.244  1.00  0.00           H  
ATOM    820 HD23 LEU A  53       0.091   2.260  -6.168  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.909   0.823  -1.373  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.256   0.433  -0.938  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.359  -1.068  -0.637  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.368  -1.705  -0.942  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.631   1.215   0.326  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.307   2.571   0.100  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.435   3.479  -0.750  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.621   3.232   1.433  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.535   1.702  -1.018  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.989   0.722  -1.754  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.732   1.379   0.900  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.298   0.605   0.912  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.237   2.418  -0.425  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.299   3.039  -1.728  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       2.910   4.442  -0.852  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       1.474   3.602  -0.274  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       2.706   3.380   1.986  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.095   4.187   1.259  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.286   2.600   2.002  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.298  -1.614  -0.027  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.260  -3.024   0.346  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.662  -3.979  -0.765  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.390  -4.939  -0.513  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.491  -1.024   0.182  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.928  -3.174   1.180  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.258  -3.268   0.664  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.177  -3.743  -1.987  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.499  -4.620  -3.119  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.005  -4.872  -3.219  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.427  -6.007  -3.434  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.977  -4.045  -4.438  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.492  -3.607  -4.435  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.933  -3.220  -5.838  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.381  -4.708  -3.874  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.551  -2.949  -2.131  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.008  -5.569  -2.928  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.584  -3.191  -4.699  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.099  -4.801  -5.201  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.598  -2.737  -3.803  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -1.989  -2.999  -5.836  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.736  -4.035  -6.515  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.384  -2.346  -6.159  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -2.417  -4.464  -4.058  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.217  -4.796  -2.810  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.139  -5.645  -4.354  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.808  -3.817  -3.066  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.265  -3.954  -3.129  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.786  -4.827  -1.984  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.752  -5.572  -2.152  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.945  -2.583  -3.087  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.893  -1.834  -4.410  1.00  0.00           C  
ATOM    872  CD  ARG A  57       7.068  -0.879  -4.555  1.00  0.00           C  
ATOM    873  NE  ARG A  57       8.352  -1.583  -4.561  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       9.535  -0.983  -4.707  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       9.611   0.336  -4.861  1.00  0.00           N  
ATOM    876  NH2 ARG A  57      10.649  -1.708  -4.701  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.401  -2.896  -2.901  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.506  -4.435  -4.067  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.460  -1.978  -2.337  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.981  -2.717  -2.813  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       5.922  -2.549  -5.218  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       4.974  -1.270  -4.456  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       6.962  -0.337  -5.482  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       7.054  -0.184  -3.728  1.00  0.00           H  
ATOM    885  HE  ARG A  57       8.332  -2.596  -4.446  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       8.778   0.890  -4.869  1.00  0.00           H  
ATOM    887 HH12 ARG A  57      10.503   0.777  -4.968  1.00  0.00           H  
ATOM    888 HH21 ARG A  57      10.599  -2.700  -4.586  1.00  0.00           H  
ATOM    889 HH22 ARG A  57      11.537  -1.261  -4.810  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.135  -4.723  -0.823  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.508  -5.506   0.356  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.308  -7.003   0.113  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.202  -7.812   0.368  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.677  -5.058   1.565  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.831  -5.941   2.786  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.041  -6.029   3.459  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       3.760  -6.685   3.264  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.182  -6.832   4.574  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       3.892  -7.490   4.380  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.104  -7.560   5.030  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.241  -8.359   6.144  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.352  -4.073  -0.752  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.552  -5.322   0.561  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.968  -4.059   1.841  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.632  -5.056   1.289  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.884  -5.457   3.098  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       2.812  -6.628   2.752  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.133  -6.887   5.084  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       3.047  -8.060   4.735  1.00  0.00           H  
ATOM    910  HH  TYR A  58       4.883  -9.232   5.961  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.121  -7.352  -0.384  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.766  -8.740  -0.675  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.343  -9.214  -2.014  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.317 -10.411  -2.312  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.243  -8.888  -0.692  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.583  -8.599   0.647  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.970  -9.633   1.694  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.302  -9.357   3.033  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.743 -10.316   4.083  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.434  -6.622  -0.570  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.163  -9.356   0.110  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.836  -8.205  -1.423  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.996  -9.897  -0.981  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.895  -7.622   0.986  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.510  -8.611   0.519  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.668 -10.610   1.349  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       3.042  -9.612   1.826  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.555  -8.355   3.346  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.232  -9.436   2.910  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.474 -11.286   3.817  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.298 -10.082   4.992  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       2.777 -10.274   4.195  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.857  -8.276  -2.819  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.433  -8.594  -4.126  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.360  -9.119  -5.080  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.338 -10.304  -5.425  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.581  -9.603  -3.987  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.758  -9.081  -3.178  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.388  -7.861  -3.832  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.521  -7.297  -2.989  1.00  0.00           C  
ATOM    941  NZ  LYS A  60      10.162  -6.118  -3.637  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.847  -7.303  -2.517  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.828  -7.676  -4.534  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.207 -10.495  -3.506  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       6.937  -9.861  -4.974  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.412  -8.810  -2.191  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.501  -9.861  -3.098  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       8.779  -8.144  -4.798  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.631  -7.100  -3.957  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       9.126  -6.997  -2.030  1.00  0.00           H  
ATOM    951  HE3 LYS A  60      10.265  -8.067  -2.847  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.875  -5.705  -3.001  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       9.448  -5.394  -3.854  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.628  -6.405  -4.522  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.464  -8.221  -5.492  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.382  -8.578  -6.415  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.675  -7.341  -6.984  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.492  -7.399  -7.321  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.370  -9.496  -5.716  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.055  -9.143  -4.255  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.512  -7.727  -4.139  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.068 -10.140  -3.669  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.549  -7.263  -5.152  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.837  -9.108  -7.229  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.447  -9.472  -6.276  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.756 -10.502  -5.741  1.00  0.00           H  
ATOM    967  HG  LEU A  61       1.966  -9.196  -3.676  1.00  0.00           H  
ATOM    968 HD11 LEU A  61      -0.396  -7.641  -4.716  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       1.244  -7.027  -4.513  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       0.302  -7.506  -3.102  1.00  0.00           H  
ATOM    971 HD21 LEU A  61       0.486 -11.134  -3.722  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.854 -10.106  -4.232  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -0.131  -9.886  -2.639  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.405  -6.231  -7.113  1.00  0.00           N  
ATOM    975  CA  TYR A  62       1.836  -4.991  -7.647  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.329  -5.166  -9.085  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.377  -4.500  -9.496  1.00  0.00           O  
ATOM    978  CB  TYR A  62       2.886  -3.874  -7.597  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.387  -2.536  -8.101  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.400  -2.234  -9.459  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       1.906  -1.577  -7.222  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.947  -1.016  -9.923  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       1.450  -0.356  -7.678  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.473  -0.079  -9.029  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.020   1.136  -9.489  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.383  -6.238  -6.826  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.006  -4.714  -7.018  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.208  -3.740  -6.575  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.735  -4.162  -8.201  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       2.772  -2.970 -10.157  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       1.888  -1.796  -6.164  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.965  -0.800 -10.981  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       1.081   0.377  -6.977  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.429   1.845  -8.986  1.00  0.00           H  
ATOM    995  N   ASN A  63       1.963  -6.070  -9.838  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.597  -6.315 -11.235  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.127  -6.730 -11.409  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.620  -6.057 -12.119  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.534  -7.360 -11.865  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.630  -8.647 -11.062  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       3.374  -8.725 -10.084  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       1.891  -9.669 -11.482  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.732  -6.602  -9.429  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.737  -5.382 -11.761  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.171  -7.605 -12.852  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       3.524  -6.936 -11.949  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       1.305  -9.537 -12.306  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       1.940 -10.544 -10.959  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.291  -7.828 -10.766  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.671  -8.308 -10.903  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.581  -7.835  -9.766  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.785  -8.077  -9.817  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.708  -9.841 -11.023  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.068 -10.595  -9.860  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.915 -10.584  -8.598  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.846 -11.377  -8.457  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -1.580  -9.703  -7.662  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.354  -8.329 -10.157  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.046  -7.888 -11.817  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -2.738 -10.156 -11.097  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -1.194 -10.125 -11.929  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -0.915 -11.622 -10.158  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -0.112 -10.143  -9.638  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -0.783  -9.091  -7.837  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -2.136  -9.676  -6.806  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -2.044  -7.169  -8.749  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.876  -6.723  -7.631  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.687  -5.477  -7.980  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.869  -5.387  -7.646  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -2.023  -6.472  -6.401  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -1.048  -6.949  -8.745  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.564  -7.524  -7.399  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.578  -7.401  -6.078  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -2.640  -6.074  -5.610  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.245  -5.765  -6.642  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.051  -4.523  -8.655  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.715  -3.278  -9.035  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.710  -3.479 -10.185  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.697  -2.748 -10.285  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.675  -2.227  -9.429  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.212  -0.806  -9.412  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.172   0.190  -9.899  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.972   0.111 -11.347  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.422   1.082 -12.079  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -1.010   2.211 -11.507  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -1.282   0.922 -13.390  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.074  -4.663  -8.913  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.257  -2.920  -8.172  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.844  -2.285  -8.741  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.322  -2.444 -10.427  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.076  -0.752 -10.056  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.496  -0.551  -8.402  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.500   1.186  -9.645  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.235  -0.015  -9.405  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -2.276  -0.742 -11.817  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.111   2.340 -10.521  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.600   2.932 -12.065  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -1.589   0.075 -13.826  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.872   1.648 -13.941  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.455  -4.469 -11.046  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.334  -4.735 -12.188  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.423  -5.762 -11.858  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.580  -5.588 -12.247  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.540  -5.215 -13.427  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.578  -4.134 -13.900  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -3.790  -6.509 -13.137  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.631  -5.053 -10.905  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -5.815  -3.803 -12.446  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.244  -5.406 -14.225  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.035  -4.489 -14.764  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -2.881  -3.901 -13.108  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.134  -3.248 -14.163  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.145  -6.369 -12.282  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.192  -6.779 -13.996  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -4.498  -7.297 -12.930  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.055  -6.824 -11.140  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.008  -7.877 -10.777  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -7.990  -7.398  -9.706  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.163  -7.773  -9.724  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.266  -9.122 -10.288  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -7.128 -10.371 -10.240  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.302 -11.603  -9.913  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -7.065 -12.883 -10.213  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -6.290 -14.096  -9.831  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.085  -6.907 -10.834  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.566  -8.132 -11.666  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.434  -9.314 -10.949  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -5.888  -8.934  -9.294  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -7.882 -10.244  -9.478  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -7.602 -10.509 -11.201  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -5.399 -11.588 -10.506  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -6.045 -11.585  -8.863  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -7.993 -12.871  -9.662  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -7.277 -12.920 -11.272  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -6.070 -14.074  -8.815  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -5.399 -14.135 -10.367  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -6.843 -14.953 -10.038  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.506  -6.576  -8.774  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.347  -6.045  -7.703  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.680  -4.575  -7.952  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.040  -3.915  -8.774  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.652  -6.211  -6.349  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.537  -7.652  -5.900  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.557  -8.487  -6.422  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.411  -8.175  -4.956  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.451  -9.803  -6.015  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.311  -9.490  -4.544  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.331 -10.299  -5.075  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.231 -11.609  -4.664  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.521  -6.308  -8.809  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.268  -6.611  -7.695  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.655  -5.803  -6.409  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.210  -5.671  -5.597  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -5.869  -8.095  -7.157  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.180  -7.539  -4.542  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -5.684 -10.438  -6.432  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -8.999  -9.878  -3.811  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -6.334 -11.789  -4.376  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.685  -4.066  -7.236  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.107  -2.675  -7.387  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.245  -1.739  -6.539  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.531  -1.511  -5.361  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.584  -2.521  -7.008  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.041  -1.202  -7.252  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.170  -4.662  -6.564  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.987  -2.407  -8.426  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.177  -3.208  -7.594  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.709  -2.745  -5.958  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.038  -0.705  -6.432  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.179  -1.214  -7.145  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.274  -0.290  -6.462  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.138   1.005  -7.264  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.700   2.035  -6.887  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.896  -0.934  -6.248  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.848  -2.060  -5.207  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.501  -3.325  -5.742  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.412  -2.339  -4.793  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.988  -1.464  -8.117  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.705  -0.056  -5.500  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.560  -1.333  -7.193  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.207  -0.162  -5.940  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.395  -1.750  -4.328  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.571  -3.187  -5.788  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.274  -4.153  -5.087  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.123  -3.535  -6.732  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -4.016  -1.484  -4.264  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.814  -2.524  -5.673  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.383  -3.205  -4.150  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.391   0.947  -8.370  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.191   2.112  -9.231  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.524   1.764 -10.683  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.603   2.096 -11.175  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.748   2.630  -9.127  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.410   3.431  -7.863  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -5.412   4.555  -7.648  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.349   2.518  -6.645  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -5.948   0.064  -8.624  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.867   2.887  -8.901  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.083   1.782  -9.174  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.556   3.260  -9.982  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.435   3.881  -7.988  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -6.384   4.135  -7.433  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.471   5.160  -8.540  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -5.093   5.168  -6.819  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.743   1.654  -6.872  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -5.346   2.201  -6.382  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.912   3.056  -5.816  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -5.589   1.093 -11.361  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -5.782   0.690 -12.752  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -5.624  -0.823 -12.897  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -4.487  -1.319 -12.745  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -4.789   1.415 -13.671  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -5.092   2.894 -13.868  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -4.826   3.726 -12.626  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -3.660   3.772 -12.178  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -5.784   4.333 -12.102  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -4.713   0.856 -10.898  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -6.787   0.962 -13.039  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73      -3.799   1.326 -13.249  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -4.799   0.935 -14.639  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -4.473   3.269 -14.669  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73      -6.131   3.000 -14.140  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -0.643  16.360   8.662  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.131  15.011   9.028  1.00  0.00           C  
ATOM      3  C   SER A   1       0.709  14.412   7.901  1.00  0.00           C  
ATOM      4  O   SER A   1       0.625  14.846   6.750  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.297  14.074   9.358  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.035  14.547  10.472  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.150  16.998   8.450  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.194  16.759   9.448  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.256  16.295   7.823  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.493  15.117   9.905  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.958  14.010   8.507  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.911  13.092   9.589  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.155  13.834  11.103  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.517  13.409   8.243  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.379  12.744   7.268  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.948  11.291   7.063  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.246  10.717   7.899  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.837  12.801   7.733  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.822  12.488   6.621  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.148  13.409   5.843  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.264  11.323   6.529  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.535  13.095   9.214  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.287  13.270   6.329  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.050  13.793   8.105  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       3.982  12.087   8.530  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.375  10.702   5.943  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.041   9.314   5.624  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.614   8.350   6.666  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.011   7.319   6.964  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.547   8.911   4.221  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.070   8.853   4.177  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.944   7.578   3.797  1.00  0.00           C  
ATOM     33  H   VAL A   3       2.954  11.238   5.294  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.964   9.227   5.631  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.222   9.663   3.517  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.416   8.012   4.758  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.476   9.764   4.588  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.397   8.742   3.154  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.389   7.262   2.866  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       0.879   7.690   3.668  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.140   6.837   4.559  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.781   8.695   7.219  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.430   7.859   8.225  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.776   8.055   9.595  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.635   7.099  10.360  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.925   8.184   8.303  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.784   6.984   8.577  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.635   6.081   9.590  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.929   6.561   7.826  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.613   5.119   9.512  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.420   5.393   8.439  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.586   7.055   6.696  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.537   4.713   7.959  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.693   6.379   6.220  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.159   5.219   6.851  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.231   9.565   6.934  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.305   6.836   7.925  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.243   8.610   7.362  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.091   8.901   9.092  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.854   6.126  10.336  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.720   4.332  10.151  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.242   7.949   6.196  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.907   3.816   8.433  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.215   6.747   5.348  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.028   4.723   6.445  1.00  0.00           H  
ATOM     66  N   SER A   5       3.376   9.295   9.900  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.715   9.598  11.170  1.00  0.00           C  
ATOM     68  C   SER A   5       1.380   8.858  11.256  1.00  0.00           C  
ATOM     69  O   SER A   5       1.097   8.188  12.249  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.493  11.106  11.317  1.00  0.00           C  
ATOM     71  OG  SER A   5       3.727  11.799  11.392  1.00  0.00           O  
ATOM     72  H   SER A   5       3.539  10.050   9.234  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.356   9.254  11.969  1.00  0.00           H  
ATOM     74  HB2 SER A   5       1.942  11.472  10.464  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.930  11.299  12.219  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.955  12.143  10.526  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.565   8.985  10.205  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.734   8.321  10.154  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.633   7.033   9.342  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.829   7.035   8.124  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.794   9.248   9.547  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.044  10.550  10.315  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -3.124  11.370   9.629  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.431  10.258  11.759  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.861   9.555   9.412  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.020   8.072  11.166  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.487   9.501   8.543  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.725   8.705   9.493  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -1.136  11.134  10.322  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -3.289  12.283  10.180  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -4.042  10.801   9.594  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -2.811  11.609   8.622  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -3.315   9.637  11.776  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -2.632  11.186  12.272  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -1.620   9.742  12.252  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.313   5.936  10.026  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.167   4.637   9.375  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.103   3.574   9.969  1.00  0.00           C  
ATOM     99  O   SER A   7      -0.984   2.390   9.647  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.289   4.172   9.466  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.146   5.024   8.724  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.161   6.005  11.034  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.428   4.755   8.334  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.603   4.180  10.499  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.371   3.170   9.074  1.00  0.00           H  
ATOM    106  HG  SER A   7       3.042   4.682   8.753  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.036   3.995  10.827  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -2.982   3.071  11.451  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.268   2.933  10.630  1.00  0.00           C  
ATOM    110  O   LYS A   8      -4.876   1.862  10.603  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.319   3.540  12.870  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.123   3.555  13.808  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.606   2.151  14.079  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.374   2.175  14.969  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       0.086   0.804  15.322  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.084   4.984  11.067  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.506   2.105  11.510  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.723   4.540  12.820  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.066   2.881  13.284  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.333   4.137  13.358  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.418   4.010  14.743  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.381   1.581  14.570  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.352   1.684  13.139  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       0.421   2.687  14.446  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -0.610   2.711  15.876  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       0.281   0.257  14.458  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -0.647   0.311  15.872  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       0.955   0.853  15.890  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.678   4.019   9.966  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.894   4.017   9.151  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.792   3.031   7.984  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.091   3.286   7.002  1.00  0.00           O  
ATOM    133  CB  THR A   9      -6.208   5.423   8.596  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -5.060   5.958   7.923  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.631   6.367   9.714  1.00  0.00           C  
ATOM    136  H   THR A   9      -4.128   4.876  10.030  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.715   3.715   9.786  1.00  0.00           H  
ATOM    138  HB  THR A   9      -7.023   5.340   7.890  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -5.276   6.122   7.003  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -5.811   6.496  10.404  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -7.480   5.949  10.235  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.903   7.324   9.292  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.499   1.905   8.103  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.492   0.874   7.065  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.505   1.184   5.965  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.347   2.073   6.109  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.798  -0.501   7.671  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.037  -0.496   8.362  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.060   1.758   8.943  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.506   0.849   6.628  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -6.846  -1.236   6.883  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.015  -0.770   8.364  1.00  0.00           H  
ATOM    153  HG  SER A  10      -7.878  -0.536   9.309  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.413   0.435   4.867  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.320   0.603   3.735  1.00  0.00           C  
ATOM    156  C   MET A  11      -8.896  -0.746   3.318  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.229  -1.778   3.437  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.596   1.255   2.554  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.520   1.653   1.415  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.717   2.912   1.900  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.658   3.084   0.386  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.693  -0.285   4.817  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.130   1.245   4.050  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.086   2.142   2.903  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.865   0.559   2.169  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.923   2.040   0.603  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.056   0.776   1.082  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -11.419   3.837   0.519  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -11.123   2.140   0.143  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -9.997   3.377  -0.416  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.131  -0.735   2.822  1.00  0.00           N  
ATOM    172  CA  THR A  12     -10.793  -1.965   2.405  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.604  -2.237   0.913  1.00  0.00           C  
ATOM    174  O   THR A  12     -10.864  -1.377   0.070  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.303  -1.928   2.725  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.503  -1.651   4.116  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -12.969  -3.251   2.372  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.624   0.153   2.730  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.354  -2.779   2.963  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.760  -1.144   2.140  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -13.144  -0.942   4.213  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.010  -3.219   2.661  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.475  -4.055   2.898  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.897  -3.419   1.308  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.148  -3.449   0.606  1.00  0.00           N  
ATOM    186  CA  PHE A  13      -9.929  -3.884  -0.769  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.162  -4.613  -1.286  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.797  -5.376  -0.556  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.710  -4.809  -0.847  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.394  -4.089  -0.790  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -6.809  -3.598  -1.946  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.739  -3.909   0.417  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -5.596  -2.941  -1.900  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.524  -3.254   0.468  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -4.952  -2.769  -0.692  1.00  0.00           C  
ATOM    196  H   PHE A  13      -9.934  -4.100   1.362  1.00  0.00           H  
ATOM    197  HA  PHE A  13      -9.760  -3.025  -1.387  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.742  -5.502  -0.021  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.745  -5.364  -1.772  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -7.313  -3.733  -2.893  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -7.185  -4.288   1.324  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -5.151  -2.562  -2.809  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -5.024  -3.120   1.415  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.003  -2.257  -0.652  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.496  -4.367  -2.550  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.650  -4.995  -3.178  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.247  -5.617  -4.514  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.016  -4.904  -5.493  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -13.767  -3.966  -3.378  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.085  -4.567  -3.843  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.684  -5.522  -2.826  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.426  -6.724  -2.859  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.489  -4.988  -1.911  1.00  0.00           N  
ATOM    214  H   GLN A  14     -10.917  -3.736  -3.106  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.003  -5.775  -2.519  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -13.942  -3.460  -2.440  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.447  -3.242  -4.112  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.787  -3.767  -4.020  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -14.915  -5.105  -4.765  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -16.657  -3.982  -1.943  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -16.903  -5.608  -1.216  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.148  -6.959  -4.567  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.762  -7.676  -5.788  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.718  -7.415  -6.946  1.00  0.00           C  
ATOM    225  O   PRO A  15     -13.929  -7.294  -6.750  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -11.813  -9.150  -5.382  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -11.754  -9.153  -3.894  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.411  -7.881  -3.449  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.761  -7.428  -6.099  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.731  -9.593  -5.741  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -10.969  -9.666  -5.809  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -12.292 -10.007  -3.511  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -10.726  -9.178  -3.569  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.471  -8.035  -3.313  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -11.961  -7.519  -2.537  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.162  -7.337  -8.153  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.960  -7.096  -9.352  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.844  -8.305  -9.662  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.967  -8.156 -10.149  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.049  -6.782 -10.543  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.131  -5.594 -10.301  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -10.501  -5.092 -11.590  1.00  0.00           C  
ATOM    243  CE  LYS A  16      -9.529  -3.952 -11.322  1.00  0.00           C  
ATOM    244  NZ  LYS A  16      -8.988  -3.370 -12.581  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.153  -7.454  -8.246  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.589  -6.232  -9.159  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.436  -7.646 -10.752  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.662  -6.567 -11.404  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -11.704  -4.793  -9.861  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.346  -5.891  -9.620  1.00  0.00           H  
ATOM    251  HD2 LYS A  16      -9.968  -5.905 -12.060  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -11.281  -4.741 -12.249  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.045  -3.179 -10.773  1.00  0.00           H  
ATOM    254  HE3 LYS A  16      -8.710  -4.328 -10.727  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -8.489  -4.101 -13.128  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16      -8.322  -2.602 -12.363  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -9.762  -2.988 -13.161  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.325  -9.503  -9.374  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.057 -10.745  -9.614  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.642 -11.293  -8.313  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.241 -10.887  -7.219  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.142 -11.799 -10.250  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.631 -11.427 -11.635  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.552 -10.356 -11.575  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.960 -10.082 -12.949  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.904  -9.033 -12.904  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.390  -9.553  -8.969  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.867 -10.526 -10.294  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.291 -11.952  -9.604  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.690 -12.727 -10.330  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.218 -12.309 -12.102  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -13.458 -11.060 -12.226  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.985  -9.443 -11.196  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -10.766 -10.685 -10.913  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -10.529 -10.997 -13.329  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.751  -9.757 -13.609  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.532  -8.859 -13.860  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.121  -9.339 -12.292  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.296  -8.145 -12.529  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.588 -12.221  -8.442  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.233 -12.834  -7.283  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.324 -13.871  -6.622  1.00  0.00           C  
ATOM    283  O   ALA A  18     -15.317 -14.003  -5.397  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.552 -13.471  -7.692  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.869 -12.515  -9.380  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.444 -12.051  -6.569  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.360 -14.282  -8.380  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -18.175 -12.731  -8.173  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -18.055 -13.852  -6.816  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.564 -14.606  -7.439  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.647 -15.631  -6.935  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.662 -15.047  -5.920  1.00  0.00           C  
ATOM    293  O   SER A  19     -12.364 -15.676  -4.904  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.881 -16.281  -8.093  1.00  0.00           C  
ATOM    295  OG  SER A  19     -12.172 -15.312  -8.847  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.622 -14.449  -8.447  1.00  0.00           H  
ATOM    297  HA  SER A  19     -14.242 -16.388  -6.443  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.176 -16.997  -7.699  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -13.579 -16.785  -8.745  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.234 -15.382  -8.657  1.00  0.00           H  
ATOM    301  N   LEU A  20     -12.164 -13.840  -6.203  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.218 -13.167  -5.318  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.889 -12.758  -4.004  1.00  0.00           C  
ATOM    304  O   LEU A  20     -13.116 -12.677  -3.921  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.636 -11.935  -6.013  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.779 -12.218  -7.248  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.479 -10.926  -7.993  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.486 -12.919  -6.854  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.451 -13.374  -7.064  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.418 -13.858  -5.101  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.458 -11.302  -6.310  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.033 -11.399  -5.299  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.324 -12.869  -7.917  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.951 -10.247  -7.339  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -10.405 -10.471  -8.312  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.867 -11.143  -8.858  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.894 -13.105  -7.739  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.718 -13.856  -6.371  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.929 -12.291  -6.174  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.073 -12.495  -2.984  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.575 -12.104  -1.667  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.049 -10.722  -1.273  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.900 -10.387  -1.565  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.160 -13.138  -0.616  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.674 -14.540  -0.903  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.066 -15.583   0.017  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -11.607 -15.878   1.082  1.00  0.00           O  
ATOM    328  NE2 GLN A  21      -9.932 -16.145  -0.390  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.066 -12.545  -3.125  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.653 -12.067  -1.719  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.082 -13.176  -0.573  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.540 -12.829   0.346  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -12.747 -14.551  -0.774  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -11.433 -14.798  -1.924  1.00  0.00           H  
ATOM    335 HE21 GLN A  21      -9.539 -15.849  -1.285  1.00  0.00           H  
ATOM    336 HE22 GLN A  21      -9.501 -16.848   0.209  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.882  -9.905  -0.597  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.492  -8.553  -0.168  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.379  -8.559   0.882  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.981  -9.616   1.378  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.784  -7.970   0.414  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.610  -9.151   0.785  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.263 -10.232  -0.200  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.176  -7.954  -1.009  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.551  -7.364   1.277  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.275  -7.365  -0.334  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -13.367  -9.466   1.787  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.658  -8.901   0.712  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.310 -11.202   0.273  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.928 -10.193  -1.052  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.882  -7.366   1.214  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.804  -7.218   2.192  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.993  -5.952   3.027  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.743  -5.055   2.645  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.456  -7.168   1.466  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.235  -7.502   2.321  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -6.256  -8.967   2.730  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -4.954  -7.174   1.569  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.267  -6.530   0.775  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.820  -8.076   2.845  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.492  -7.864   0.642  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.325  -6.175   1.066  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.256  -6.904   3.221  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -5.369  -9.194   3.303  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -6.282  -9.585   1.845  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -7.133  -9.160   3.329  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.945  -6.124   1.316  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.908  -7.762   0.665  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.102  -7.402   2.191  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.316  -5.885   4.175  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.406  -4.719   5.051  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.132  -4.550   5.878  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.049  -5.023   7.015  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.626  -4.803   5.997  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.818  -5.084   5.250  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.806  -3.501   6.766  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.725  -6.670   4.450  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.527  -3.846   4.426  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.459  -5.602   6.706  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -10.958  -4.395   4.594  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -10.688  -3.569   7.388  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.921  -2.684   6.068  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -8.941  -3.326   7.386  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.134  -3.887   5.294  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.860  -3.663   5.973  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.390  -2.214   5.815  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.766  -1.528   4.862  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.771  -4.629   5.444  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.607  -4.728   6.438  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.272  -4.187   4.074  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.973  -5.429   7.729  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.263  -3.526   4.347  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.006  -3.866   7.023  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.218  -5.606   5.332  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.799  -5.278   5.984  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.265  -3.735   6.684  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -4.115  -4.032   3.417  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.631  -4.951   3.662  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.717  -3.265   4.173  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.385  -6.402   7.506  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -3.705  -4.841   8.263  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.089  -5.544   8.338  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.563  -1.759   6.759  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.043  -0.394   6.742  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.520  -0.367   6.564  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.870  -1.409   6.473  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.420   0.315   8.045  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.106   1.694   7.991  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.295  -2.381   7.522  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.499   0.129   5.915  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.478   0.207   8.219  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.874  -0.132   8.863  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.438   1.896   8.648  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.971   0.850   6.514  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.469   1.073   6.365  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.266   0.373   7.468  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.036  -0.548   7.199  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.769   2.578   6.403  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.010   3.430   5.394  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.458   4.876   5.448  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.135   2.870   3.985  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.584   1.662   6.580  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.796   0.695   5.417  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.544   2.941   7.395  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.823   2.718   6.219  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.059   3.412   5.654  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.246   5.288   6.423  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.059   5.450   4.693  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.522   4.917   5.265  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.233   1.855   3.960  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.176   2.881   3.698  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.435   3.475   3.297  1.00  0.00           H  
ATOM    433  N   ASP A  28       1.059   0.808   8.712  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.770   0.247   9.861  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.469  -1.241  10.030  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.342  -2.018  10.419  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.385   1.001  11.139  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.188   0.549  12.345  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.284   1.104  12.571  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.722  -0.360  13.064  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.359   1.532   8.870  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.830   0.374   9.691  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.556   2.056  10.992  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.337   0.837  11.345  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.230  -1.628   9.730  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.199  -3.016   9.859  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.345  -3.905   8.735  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.282  -5.131   8.841  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.728  -3.091   9.875  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.358  -2.702  11.206  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.078  -1.262  11.603  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.823  -0.366  11.157  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.113  -1.033  12.364  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.442  -0.933   9.401  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.174  -3.387  10.800  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.116  -2.431   9.114  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.028  -4.103   9.645  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.426  -2.835  11.130  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.971  -3.354  11.975  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.879  -3.303   7.664  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.399  -4.091   6.546  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.898  -3.866   6.290  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.433  -4.347   5.291  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.595  -3.793   5.276  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.857  -4.732   4.093  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.494  -6.165   4.451  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.078  -4.274   2.869  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.922  -2.286   7.622  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.263  -5.132   6.812  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.455  -3.846   5.522  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.822  -2.786   4.962  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.907  -4.706   3.847  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.537  -6.205   4.771  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       1.133  -6.508   5.252  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.628  -6.796   3.587  1.00  0.00           H  
ATOM    476 HD21 LEU A  30      -0.980  -4.363   3.061  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.345  -4.889   2.022  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.319  -3.243   2.655  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.584  -3.162   7.200  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.022  -2.929   7.026  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.779  -3.157   8.333  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.294  -2.807   9.411  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.311  -1.524   6.478  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.580  -1.189   5.203  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.653  -2.024   4.099  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.820  -0.034   5.113  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.979  -1.714   2.934  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.145   0.280   3.950  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.224  -0.561   2.859  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.094  -2.823   8.027  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.327  -3.668   6.308  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.027  -0.793   7.221  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.371  -1.436   6.285  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.242  -2.928   4.156  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.757   0.626   5.965  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.044  -2.372   2.081  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.555   1.184   3.895  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.696  -0.318   1.950  1.00  0.00           H  
ATOM    499  N   SER A  32       6.971  -3.746   8.231  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.800  -4.021   9.404  1.00  0.00           C  
ATOM    501  C   SER A  32       9.251  -3.591   9.161  1.00  0.00           C  
ATOM    502  O   SER A  32      10.187  -4.243   9.632  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.758  -5.521   9.716  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.436  -5.949   9.992  1.00  0.00           O  
ATOM    505  H   SER A  32       7.314  -4.017   7.307  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.374  -3.491  10.230  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.134  -6.073   8.867  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.377  -5.724  10.579  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.455  -6.648  10.650  1.00  0.00           H  
ATOM    510  N   SER A  33       9.433  -2.483   8.440  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.769  -1.973   8.139  1.00  0.00           C  
ATOM    512  C   SER A  33      10.706  -0.550   7.585  1.00  0.00           C  
ATOM    513  O   SER A  33       9.892  -0.260   6.704  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.477  -2.894   7.139  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.733  -2.364   6.749  1.00  0.00           O  
ATOM    516  H   SER A  33       8.620  -1.976   8.090  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.332  -1.958   9.059  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.635  -3.860   7.593  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.859  -3.008   6.261  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.359  -2.459   7.470  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.564   0.335   8.099  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.598   1.719   7.628  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.028   1.775   6.161  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.490   2.562   5.380  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.528   2.578   8.499  1.00  0.00           C  
ATOM    526  CG  ARG A  34      13.998   2.191   8.419  1.00  0.00           C  
ATOM    527  CD  ARG A  34      14.851   3.079   9.314  1.00  0.00           C  
ATOM    528  NE  ARG A  34      16.282   2.812   9.161  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      17.244   3.539   9.738  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      16.934   4.578  10.511  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      18.519   3.225   9.542  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.207   0.042   8.836  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.593   2.110   7.703  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.435   3.609   8.191  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.213   2.492   9.528  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      14.109   1.164   8.733  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      14.334   2.296   7.397  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.661   4.111   9.062  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.571   2.904  10.343  1.00  0.00           H  
ATOM    540  HE  ARG A  34      16.554   2.020   8.576  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.977   4.822  10.666  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      17.661   5.117  10.938  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      18.760   2.444   8.964  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      19.241   3.767   9.973  1.00  0.00           H  
ATOM    545  N   GLY A  35      12.999   0.930   5.792  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.466   0.881   4.416  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.410   0.317   3.484  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.269   0.778   2.349  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.416   0.313   6.488  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.721   1.881   4.096  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.346   0.260   4.363  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.671  -0.690   3.964  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.599  -1.299   3.181  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.587  -0.233   2.769  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.109  -0.225   1.634  1.00  0.00           O  
ATOM    556  CB  GLU A  36       9.904  -2.402   3.990  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.689  -3.005   3.299  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.042  -3.777   2.041  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.126  -3.152   0.962  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.232  -5.008   2.134  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.862  -1.045   4.902  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.036  -1.731   2.293  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.614  -3.194   4.176  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.585  -1.988   4.935  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.199  -3.678   3.987  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.008  -2.208   3.035  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.272   0.667   3.706  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.337   1.758   3.450  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.838   2.622   2.291  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.057   3.047   1.439  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.155   2.609   4.711  1.00  0.00           C  
ATOM    572  CG  PHE A  37       6.995   3.564   4.638  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.693   3.103   4.752  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.209   4.920   4.458  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.626   3.979   4.688  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.147   5.800   4.395  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.853   5.329   4.509  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.696   0.590   4.631  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.386   1.323   3.176  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       7.992   1.956   5.555  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.052   3.187   4.878  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.514   2.047   4.893  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.220   5.290   4.367  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.615   3.607   4.779  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.327   6.856   4.255  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.021   6.015   4.460  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.146   2.895   2.278  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.760   3.683   1.212  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.496   3.062  -0.160  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.027   3.748  -1.071  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.286   3.828   1.422  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.582   4.508   2.765  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.915   4.615   0.277  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.869   5.832   2.950  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.730   2.591   3.059  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.327   4.676   1.240  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.722   2.841   1.424  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.277   3.853   3.566  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.644   4.689   2.840  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.804   4.063  -0.644  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      13.964   4.772   0.479  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.420   5.572   0.184  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.180   6.521   2.179  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.116   6.241   3.919  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      10.801   5.678   2.887  1.00  0.00           H  
ATOM    606  N   SER A  39      10.797   1.763  -0.309  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.586   1.079  -1.587  1.00  0.00           C  
ATOM    608  C   SER A  39       9.112   1.137  -1.980  1.00  0.00           C  
ATOM    609  O   SER A  39       8.765   1.766  -2.981  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.071  -0.373  -1.521  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.459  -0.438  -1.244  1.00  0.00           O  
ATOM    612  H   SER A  39      11.181   1.243   0.482  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.173   1.623  -2.337  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.537  -0.894  -0.740  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.882  -0.856  -2.469  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.954  -0.315  -2.057  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.257   0.457  -1.204  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.814   0.398  -1.474  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.239   1.677  -2.084  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.378   1.599  -2.964  1.00  0.00           O  
ATOM    621  CB  VAL A  40       5.999   0.021  -0.213  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.330  -1.395   0.235  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.241   1.011   0.913  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.615  -0.095  -0.423  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.670  -0.399  -2.192  1.00  0.00           H  
ATOM    626  HB  VAL A  40       4.951   0.053  -0.470  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       6.103  -2.088  -0.561  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.743  -1.643   1.106  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.379  -1.459   0.480  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       5.607   0.763   1.752  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       6.013   2.010   0.573  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       7.274   0.961   1.218  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.696   2.851  -1.634  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.187   4.100  -2.178  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.799   5.087  -1.087  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.784   5.776  -1.204  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.407   2.905  -0.906  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.948   4.548  -2.799  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.317   3.892  -2.784  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.618   5.167  -0.032  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.324   6.061   1.074  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.375   7.136   1.273  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.410   6.893   1.898  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.463   4.600  -0.007  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.376   6.537   0.892  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.248   5.478   1.976  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.104   8.323   0.737  1.00  0.00           N  
ATOM    648  CA  ASP A  43       7.995   9.468   0.912  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.544  10.244   2.152  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.120  10.081   3.229  1.00  0.00           O  
ATOM    651  CB  ASP A  43       7.978  10.362  -0.333  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.562   9.672  -1.552  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       7.794   9.016  -2.287  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       9.785   9.788  -1.770  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.266   8.421   0.165  1.00  0.00           H  
ATOM    656  HA  ASP A  43       8.992   9.092   1.069  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       6.957  10.636  -0.555  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.552  11.255  -0.136  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.515  11.084   2.004  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.025  11.864   3.130  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.565  12.241   2.988  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.711  11.705   3.693  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.074  11.181   1.090  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.149  11.289   4.034  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.612  12.766   3.208  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.276  13.171   2.083  1.00  0.00           N  
ATOM    667  CA  ARG A  45       2.905  13.615   1.856  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.242  12.759   0.783  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.316  13.065  -0.409  1.00  0.00           O  
ATOM    670  CB  ARG A  45       2.871  15.094   1.457  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.253  16.044   2.586  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.744  16.000   2.889  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.557  16.364   1.727  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       6.831  15.997   1.558  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.444  15.243   2.466  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       7.492  16.385   0.473  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.029  13.583   1.532  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.362  13.489   2.782  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.556  15.250   0.638  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       1.871  15.343   1.131  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       2.985  17.049   2.304  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       2.708  15.760   3.475  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       4.955  16.691   3.691  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.006  15.000   3.201  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.116  16.938   1.008  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       6.956  14.944   3.285  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.398  14.973   2.330  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.037  16.949  -0.216  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.447  16.113   0.344  1.00  0.00           H  
ATOM    690  N   MET A  46       1.603  11.673   1.219  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.927  10.760   0.302  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.358  11.379  -0.245  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.804  12.427   0.228  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.619   9.434   0.999  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.736   8.228   0.081  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.177   7.209   0.452  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.479   8.441   0.451  1.00  0.00           C  
ATOM    698  H   MET A  46       1.588  11.474   2.220  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.597  10.572  -0.525  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.308   9.304   1.819  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.389   9.468   1.387  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.151   7.625   0.188  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.812   8.575  -0.939  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.396   7.994   0.804  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.203   9.257   1.103  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.622   8.814  -0.551  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.948  10.723  -1.242  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.173  11.214  -1.862  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.421  10.678  -1.161  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.104  11.412  -0.444  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.206  10.828  -3.346  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.311  11.421  -4.006  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.529   9.859  -1.585  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.174  12.289  -1.786  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.298  11.163  -3.823  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.283   9.753  -3.438  1.00  0.00           H  
ATOM    717  HG  SER A  47      -3.349  11.107  -4.912  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.699   9.392  -1.373  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.883   8.732  -0.828  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.931   7.283  -1.307  1.00  0.00           C  
ATOM    721  O   HIS A  48      -5.072   6.361  -0.502  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.146   9.473  -1.285  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.426   8.802  -0.885  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.110   9.113   0.271  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.149   7.833  -1.498  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.197   8.366   0.354  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.243   7.582  -0.708  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.068   8.836  -1.951  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.861   8.713   0.242  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.148  10.463  -0.856  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.134   9.555  -2.363  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.828   9.810   0.962  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.908   7.348  -2.433  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.925   8.394   1.151  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.967   6.890  -0.898  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.812   7.087  -2.618  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.800   5.753  -3.210  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.397   5.148  -3.152  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.240   3.931  -3.044  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.250   5.839  -4.670  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.711   6.225  -4.834  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.158   6.131  -6.284  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.590   6.615  -6.456  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.047   6.520  -7.870  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.741   7.887  -3.251  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.490   5.108  -2.670  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -4.646   6.576  -5.177  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.096   4.881  -5.135  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.316   5.558  -4.237  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -6.845   7.239  -4.490  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.506   6.741  -6.892  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.094   5.101  -6.605  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.236   6.011  -5.837  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -8.647   7.645  -6.136  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49     -10.019   6.881  -7.956  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -9.028   5.531  -8.188  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -8.424   7.082  -8.487  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.385   6.015  -3.219  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -0.985   5.594  -3.201  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.614   4.855  -1.914  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.135   3.723  -1.970  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.076   6.815  -3.375  1.00  0.00           C  
ATOM    763  CG  GLU A  50       1.405   6.472  -3.434  1.00  0.00           C  
ATOM    764  CD  GLU A  50       2.273   7.683  -3.713  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       2.410   8.056  -4.898  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       2.816   8.260  -2.749  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.588   7.012  -3.272  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.827   4.930  -4.038  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.343   7.320  -4.290  1.00  0.00           H  
ATOM    770  HB3 GLU A  50      -0.234   7.488  -2.544  1.00  0.00           H  
ATOM    771  HG2 GLU A  50       1.702   6.046  -2.487  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       1.560   5.745  -4.218  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.840   5.498  -0.761  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.496   4.910   0.540  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.918   3.448   0.627  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.083   2.591   0.914  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.104   5.716   1.680  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.272   6.422  -0.788  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.580   4.946   0.632  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -2.181   5.695   1.603  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.758   6.736   1.624  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.803   5.286   2.624  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.194   3.147   0.392  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.640   1.760   0.481  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.898   0.913  -0.554  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.415  -0.175  -0.236  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.170   1.628   0.321  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.885   2.408   1.431  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.593   0.166   0.333  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.556   1.925   2.829  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.858   3.884   0.149  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.350   1.428   1.480  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.445   2.048  -0.635  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.603   3.448   1.372  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.949   2.324   1.291  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.131  -0.348  -0.497  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.668   0.103   0.242  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.282  -0.292   1.260  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -3.501   2.054   3.017  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -4.813   0.879   2.918  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.123   2.495   3.549  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.818   1.414  -1.790  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.187   0.674  -2.887  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.216   0.160  -2.532  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.640  -0.879  -3.038  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.165   1.520  -4.163  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.577   0.850  -5.407  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.464  -0.292  -5.874  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.394   1.875  -6.516  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.221   2.332  -1.982  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.864  -0.241  -3.042  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.179   1.811  -4.384  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.592   2.412  -3.961  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.393   0.441  -5.164  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.511  -1.048  -5.106  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.053  -0.719  -6.777  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -2.457   0.082  -6.074  1.00  0.00           H  
ATOM    818 HD21 LEU A  53       0.406   2.551  -6.254  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.309   2.433  -6.643  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.152   1.370  -7.439  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.931   0.898  -1.673  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.273   0.507  -1.226  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.354  -0.984  -0.867  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.353  -1.646  -1.149  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.665   1.336   0.004  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.391   2.656  -0.279  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.533   3.577  -1.129  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.769   3.338   1.027  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.560   1.785  -1.337  1.00  0.00           H  
ATOM    830  HA  LEU A  54       3.006   0.750  -2.063  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.767   1.559   0.558  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.304   0.732   0.625  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.299   2.449  -0.825  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       3.069   4.494  -1.318  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       1.618   3.800  -0.602  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.301   3.094  -2.066  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.252   4.279   0.814  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.445   2.705   1.583  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       2.879   3.515   1.613  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.286  -1.492  -0.235  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.227  -2.887   0.190  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.660  -3.888  -0.869  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.402  -4.822  -0.563  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.490  -0.883  -0.047  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.866  -3.008   1.052  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.214  -3.112   0.484  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.184  -3.718  -2.106  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.534  -4.635  -3.198  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.040  -4.892  -3.258  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.469  -6.038  -3.392  1.00  0.00           O  
ATOM    851  CB  LEU A  56       1.047  -4.103  -4.549  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.428  -3.696  -4.610  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.841  -3.410  -6.046  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.311  -4.777  -4.001  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.548  -2.941  -2.291  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.039  -5.573  -3.002  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.646  -3.243  -4.811  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.212  -4.875  -5.289  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.567  -2.790  -4.038  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.554  -4.239  -6.674  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.351  -2.511  -6.388  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -1.911  -3.277  -6.093  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.031  -5.739  -4.403  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -2.345  -4.575  -4.241  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.186  -4.783  -2.929  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.838  -3.826  -3.164  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.297  -3.954  -3.202  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.810  -4.777  -2.017  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.776  -5.531  -2.150  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.958  -2.572  -3.206  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.723  -1.782  -4.486  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.251  -2.522  -5.706  1.00  0.00           C  
ATOM    873  NE  ARG A  57       6.100  -1.743  -6.935  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       6.359  -2.218  -8.156  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       6.768  -3.474  -8.322  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       6.203  -1.433  -9.218  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.422  -2.899  -3.064  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.555  -4.467  -4.116  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.569  -1.999  -2.379  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       7.024  -2.696  -3.076  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.663  -1.619  -4.607  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       6.229  -0.831  -4.407  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       7.299  -2.738  -5.555  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.706  -3.449  -5.810  1.00  0.00           H  
ATOM    885  HE  ARG A  57       5.782  -0.777  -6.843  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       6.886  -4.072  -7.530  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       6.959  -3.820  -9.241  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.893  -0.490  -9.102  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       6.396  -1.787 -10.134  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.157  -4.628  -0.864  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.528  -5.365   0.344  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.286  -6.865   0.163  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.170  -7.685   0.415  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.722  -4.851   1.542  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.975  -5.612   2.826  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.075  -5.321   3.622  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.113  -6.620   3.239  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.309  -6.014   4.795  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.338  -7.315   4.410  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.437  -7.009   5.185  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.665  -7.701   6.354  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.375  -3.972  -0.818  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.579  -5.199   0.527  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.971  -3.817   1.715  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.668  -4.926   1.315  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.753  -4.542   3.315  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.253  -6.857   2.631  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.169  -5.772   5.400  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       3.656  -8.096   4.715  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.800  -7.081   7.075  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.073  -7.206  -0.279  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.678  -8.594  -0.507  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.304  -9.173  -1.782  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.254 -10.384  -2.000  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.153  -8.689  -0.601  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.444  -8.436   0.720  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.727  -9.542   1.726  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.080  -9.257   3.071  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.244 -10.391   4.022  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.392  -6.468  -0.463  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.005  -9.176   0.330  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.802  -7.962  -1.318  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.887  -9.675  -0.945  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.787  -7.497   1.126  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.380  -8.387   0.542  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.337 -10.473   1.342  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.796  -9.627   1.862  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.537  -8.375   3.496  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.026  -9.075   2.918  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       2.255 -10.575   4.189  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       0.807 -11.251   3.632  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       0.789 -10.166   4.930  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.884  -8.306  -2.622  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.512  -8.732  -3.873  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.460  -9.251  -4.855  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.416 -10.444  -5.168  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.583  -9.802  -3.615  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.667  -9.366  -2.638  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.449  -8.168  -3.156  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.252  -8.516  -4.402  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.999  -7.340  -4.931  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.887  -7.315  -2.388  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.985  -7.865  -4.310  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.107 -10.686  -3.219  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.056 -10.052  -4.553  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.204  -9.099  -1.699  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.350 -10.190  -2.482  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.757  -7.375  -3.398  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.126  -7.832  -2.385  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       9.959  -9.295  -4.154  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       8.576  -8.874  -5.164  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.507  -7.601  -5.801  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      10.689  -7.008  -4.228  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       9.340  -6.564  -5.147  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.609  -8.341  -5.328  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.552  -8.698  -6.280  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.899  -7.465  -6.917  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.729  -7.505  -7.294  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.490  -9.568  -5.589  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.153  -9.177  -4.142  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.643  -7.746  -4.065  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.129 -10.137  -3.559  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.710  -7.374  -5.017  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.023  -9.267  -7.056  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.582  -9.521  -6.172  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.842 -10.587  -5.587  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.049  -9.241  -3.542  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       0.482  -7.478  -3.030  1.00  0.00           H  
ATOM    969 HD12 LEU A  61      -0.288  -7.665  -4.605  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       1.372  -7.078  -4.500  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.782 -10.086  -4.137  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.079  -9.863  -2.535  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.519 -11.143  -3.590  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.662  -6.381  -7.061  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.147  -5.149  -7.660  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.724  -5.356  -9.123  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.934  -4.576  -9.659  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.211  -4.047  -7.569  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.800  -2.738  -8.206  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.972  -1.846  -7.539  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.247  -2.393  -9.477  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.599  -0.649  -8.119  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.878  -1.198 -10.063  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       2.054  -0.330  -9.380  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.686   0.862  -9.962  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.630  -6.405  -6.741  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.283  -4.844  -7.091  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.427  -3.854  -6.530  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.111  -4.388  -8.060  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.617  -2.097  -6.551  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.891  -3.076 -10.010  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.954   0.030  -7.584  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.236  -0.949 -11.051  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.896   1.588  -9.369  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.240  -6.412  -9.758  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.931  -6.704 -11.158  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.452  -7.058 -11.375  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.262  -6.327 -12.064  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.823  -7.842 -11.667  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.676  -8.083 -13.159  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       2.354  -7.172 -13.921  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       2.918  -9.319 -13.586  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.875  -7.033  -9.257  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.153  -5.816 -11.729  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       3.855  -7.599 -11.463  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.564  -8.752 -11.146  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       3.184 -10.024 -12.900  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       2.827  -9.509 -14.584  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.006  -8.170 -10.789  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.396  -8.606 -10.966  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.323  -8.127  -9.843  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.534  -8.325  -9.938  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.467 -10.131 -11.081  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.668 -10.626 -12.504  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -0.475 -10.348 -13.399  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -0.379  -9.285 -14.012  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64       0.442 -11.307 -13.484  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.622  -8.723 -10.204  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.737  -8.176 -11.887  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.547 -10.552 -10.703  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.288 -10.489 -10.478  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.838 -11.692 -12.479  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -2.534 -10.135 -12.921  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64       0.294 -12.164 -12.950  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64       1.251 -11.148 -14.083  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.796  -7.504  -8.792  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.653  -7.049  -7.696  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.481  -5.827  -8.096  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.614  -5.662  -7.641  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.827  -6.748  -6.457  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.795  -7.322  -8.746  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.327  -7.857  -7.460  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -2.476  -6.395  -5.669  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.095  -5.990  -6.688  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.325  -7.648  -6.134  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.911  -4.976  -8.951  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.594  -3.768  -9.411  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.639  -4.081 -10.491  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.606  -3.335 -10.654  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.567  -2.762  -9.939  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.173  -1.449 -10.406  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.113  -0.369 -10.544  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -2.604   0.792 -11.287  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.983   1.973 -11.325  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.848   2.162 -10.656  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -2.500   2.970 -12.034  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.971  -5.172  -9.293  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.099  -3.334  -8.561  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.857  -2.547  -9.154  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.042  -3.208 -10.772  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.644  -1.601 -11.367  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.911  -1.128  -9.687  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -1.815  -0.050  -9.556  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.259  -0.781 -11.059  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -3.475   0.682 -11.808  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.451   1.418 -10.118  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.390   3.050 -10.690  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -3.353   2.836 -12.537  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -2.037   3.857 -12.063  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.445  -5.183 -11.222  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.377  -5.578 -12.282  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.499  -6.472 -11.748  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.648  -6.350 -12.172  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.653  -6.301 -13.442  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.579  -5.408 -14.046  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.055  -7.623 -12.979  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.627  -5.765 -11.039  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -5.820  -4.674 -12.678  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.382  -6.513 -14.213  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -2.851  -5.159 -13.287  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -4.033  -4.503 -14.420  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -3.091  -5.930 -14.855  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -4.848  -8.293 -12.683  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.402  -7.446 -12.139  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.491  -8.065 -13.786  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.158  -7.372 -10.822  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.137  -8.286 -10.234  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.046  -7.571  -9.237  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.231  -7.893  -9.129  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.425  -9.450  -9.539  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.683 -10.374 -10.492  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.636 -11.098 -11.430  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.887 -12.022 -12.379  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -6.808 -12.717 -13.321  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.185  -7.426 -10.517  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.743  -8.679 -11.036  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.712  -9.049  -8.833  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.157 -10.034  -9.001  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -4.993  -9.787 -11.082  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.134 -11.104  -9.915  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -7.327 -11.685 -10.843  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.182 -10.368 -12.008  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.181 -11.436 -12.948  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.355 -12.761 -11.797  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -7.293 -12.024 -13.925  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -7.521 -13.259 -12.792  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -6.271 -13.373 -13.927  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.484  -6.606  -8.512  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.237  -5.848  -7.517  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.426  -4.402  -7.963  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.598  -3.854  -8.694  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.516  -5.889  -6.169  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.580  -7.234  -5.480  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.941  -8.346  -6.016  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.278  -7.388  -4.291  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.000  -9.574  -5.385  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.340  -8.611  -3.654  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.699  -9.701  -4.205  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.758 -10.922  -3.573  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.499  -6.385  -8.655  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.207  -6.310  -7.411  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.475  -5.645  -6.319  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -7.959  -5.158  -5.512  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.394  -8.242  -6.942  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -8.779  -6.533  -3.861  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.497 -10.426  -5.818  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -8.888  -8.709  -2.729  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.665 -11.109  -3.321  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.519  -3.787  -7.515  1.00  0.00           N  
ATOM   1120  CA  SER A  70      -9.821  -2.403  -7.869  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.089  -1.426  -6.949  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.607  -1.035  -5.901  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.330  -2.151  -7.813  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.001  -2.839  -8.854  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.163  -4.296  -6.908  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.480  -2.243  -8.880  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -11.715  -2.496  -6.865  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.520  -1.093  -7.915  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.763  -3.299  -8.496  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -7.872  -1.049  -7.346  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.063  -0.108  -6.573  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.098   1.271  -7.227  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.587   2.233  -6.634  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.618  -0.608  -6.454  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.416  -1.811  -5.526  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.026  -3.068  -6.127  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -3.937  -2.023  -5.240  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.494  -1.428  -8.215  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.494  -0.034  -5.585  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.273  -0.881  -7.441  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.007   0.205  -6.091  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -5.912  -1.618  -4.586  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -5.644  -3.210  -7.127  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -7.098  -2.967  -6.160  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -5.763  -3.921  -5.518  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.810  -2.911  -4.638  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.548  -1.168  -4.706  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.404  -2.140  -6.172  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.577   1.359  -8.453  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.561   2.620  -9.188  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.708   2.661 -10.194  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.550   2.264 -11.352  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.218   2.818  -9.903  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.038   3.194  -8.997  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.332   4.477  -8.235  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.713   2.060  -8.033  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.181   0.525  -8.888  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.700   3.420  -8.475  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.970   1.899 -10.415  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.339   3.598 -10.638  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.167   3.368  -9.612  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.195   4.331  -7.602  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.531   5.275  -8.935  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -3.479   4.737  -7.625  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -2.816   2.302  -7.486  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.562   1.147  -8.590  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -4.532   1.929  -7.343  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.869   3.129  -9.736  1.00  0.00           N  
ATOM   1169  CA  GLU A  73     -10.053   3.215 -10.585  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.234   4.633 -11.125  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.661   5.518 -10.351  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -11.302   2.774  -9.809  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -11.146   1.433  -9.102  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -10.720   0.316 -10.038  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -11.594  -0.246 -10.731  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -9.510   0.003 -10.077  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.931   3.436  -8.765  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -9.908   2.544 -11.420  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.531   3.522  -9.065  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -12.130   2.698 -10.498  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.401   1.535  -8.327  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -12.094   1.166  -8.655  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       0.720  16.397   9.569  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.160  15.426   8.589  1.00  0.00           C  
ATOM      3  C   SER A   1       1.268  14.802   7.742  1.00  0.00           C  
ATOM      4  O   SER A   1       2.024  15.513   7.075  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.859  16.122   7.681  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.480  15.196   6.805  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.216  17.164   9.070  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.392  15.919  10.201  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.045  16.808  10.143  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.338  14.643   9.141  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.621  16.589   8.288  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.357  16.876   7.092  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.741  15.645   5.997  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.361  13.471   7.775  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.377  12.751   7.009  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.975  11.289   6.804  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.214  10.728   7.596  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.733  12.836   7.722  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.895  12.470   6.819  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.388  13.362   6.095  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.316  11.293   6.837  1.00  0.00           O  
ATOM     22  H   ASP A   2       0.702  12.940   8.347  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.458  13.228   6.037  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.882  13.845   8.075  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       3.729  12.162   8.565  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.491  10.679   5.734  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.188   9.284   5.412  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.647   8.336   6.523  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.981   7.340   6.809  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.834   8.857   4.072  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.352   8.767   4.190  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.250   7.536   3.590  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.118  11.203   5.122  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.116   9.197   5.308  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.604   9.612   3.335  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.781   8.629   3.209  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.615   7.929   4.818  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.735   9.678   4.626  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.195   7.660   3.393  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.388   6.783   4.352  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.751   7.229   2.685  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.782   8.653   7.150  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.320   7.823   8.222  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.568   8.068   9.531  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.330   7.131  10.297  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.816   8.100   8.410  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.482   7.176   9.385  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.426   7.245  10.747  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.310   6.048   9.073  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.162   6.226  11.302  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.716   5.479  10.295  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.745   5.463   7.881  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       8.534   4.354  10.358  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.560   4.348   7.945  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       8.945   3.803   9.176  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.285   9.498   6.877  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.183   6.802   7.935  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.317   7.996   7.460  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       5.944   9.111   8.768  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.875   7.994  11.296  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.279   6.056  12.301  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.458   5.869   6.923  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       8.840   3.923  11.298  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       8.910   3.884   7.033  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       9.583   2.931   9.178  1.00  0.00           H  
ATOM     66  N   SER A   5       3.193   9.325   9.786  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.449   9.673  10.997  1.00  0.00           C  
ATOM     68  C   SER A   5       1.097   8.961  11.010  1.00  0.00           C  
ATOM     69  O   SER A   5       0.730   8.330  12.002  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.248  11.188  11.092  1.00  0.00           C  
ATOM     71  OG  SER A   5       3.490  11.862  11.207  1.00  0.00           O  
ATOM     72  H   SER A   5       3.432  10.063   9.122  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.026   9.338  11.846  1.00  0.00           H  
ATOM     74  HB2 SER A   5       1.743  11.539  10.204  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.647  11.415  11.961  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.511  12.601  10.596  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.364   9.068   9.901  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.939   8.424   9.774  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.803   7.118   8.995  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.896   7.102   7.766  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.932   9.360   9.077  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.148  10.713   9.763  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -3.074  11.590   8.934  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.708  10.520  11.165  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.723   9.616   9.118  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.300   8.203  10.767  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.576   9.542   8.073  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.885   8.857   9.015  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -1.197  11.220   9.848  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -3.268  12.510   9.465  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -4.005  11.070   8.762  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -2.605  11.814   7.987  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -2.926  11.484  11.601  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -1.979  10.005  11.776  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -3.613   9.933  11.114  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.571   6.024   9.722  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.402   4.708   9.105  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.361   3.653   9.682  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.243   2.468   9.366  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.048   4.248   9.273  1.00  0.00           C  
ATOM    101  OG  SER A   7       1.939   5.091   8.562  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.503   6.107  10.736  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.615   4.804   8.052  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.312   4.270  10.320  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.152   3.242   8.899  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.808   4.684   8.526  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.306   4.084  10.522  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.272   3.170  11.132  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.538   3.013  10.282  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.158   1.949  10.281  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.643   3.656  12.535  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.472   3.671  13.508  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.884   2.280  13.699  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.684   2.299  14.635  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -1.062   2.679  16.025  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.344   5.073  10.765  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.796   2.204  11.216  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -4.034   4.660  12.463  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.408   3.009  12.936  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.704   4.324  13.121  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.815   4.042  14.463  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.642   1.634  14.118  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.573   1.897  12.738  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -0.241   1.315  14.650  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       0.037   3.011  14.260  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -1.828   2.066  16.368  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -1.385   3.668  16.052  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -0.242   2.579  16.658  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.922   4.072   9.560  1.00  0.00           N  
ATOM    130  CA  THR A   9      -6.119   4.033   8.716  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.939   3.089   7.526  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.216   3.399   6.578  1.00  0.00           O  
ATOM    133  CB  THR A   9      -6.495   5.438   8.197  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -5.363   6.055   7.570  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.996   6.319   9.331  1.00  0.00           C  
ATOM    136  H   THR A   9      -4.368   4.928   9.598  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.937   3.671   9.324  1.00  0.00           H  
ATOM    138  HB  THR A   9      -7.287   5.334   7.468  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -5.402   5.909   6.622  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -6.223   6.419  10.078  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -7.872   5.871   9.777  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -7.249   7.296   8.944  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.612   1.936   7.585  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.532   0.934   6.519  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.483   1.270   5.369  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.232   2.247   5.432  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.858  -0.459   7.069  1.00  0.00           C  
ATOM    148  OG  SER A  10      -6.004  -0.801   8.147  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.201   1.747   8.396  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.520   0.933   6.141  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.879  -0.475   7.417  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.737  -1.192   6.284  1.00  0.00           H  
ATOM    153  HG  SER A  10      -5.885  -1.754   8.173  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.445   0.447   4.318  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.302   0.643   3.152  1.00  0.00           C  
ATOM    156  C   MET A  11      -8.873  -0.691   2.679  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.143  -1.673   2.535  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.516   1.308   2.021  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.355   1.630   0.794  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.666   2.819   1.138  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.418   2.969  -0.480  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.802  -0.346   4.331  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.117   1.289   3.442  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.091   2.230   2.390  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.716   0.649   1.721  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.710   2.040   0.033  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -8.803   0.716   0.431  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -10.823   2.013  -0.779  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -9.672   3.284  -1.195  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -11.212   3.700  -0.442  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.180  -0.712   2.427  1.00  0.00           N  
ATOM    172  CA  THR A  12     -10.856  -1.926   1.981  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.851  -2.048   0.457  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.281  -1.137  -0.254  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.313  -1.981   2.491  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.335  -1.885   3.921  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -12.996  -3.271   2.058  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.721   0.146   2.545  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.324  -2.770   2.397  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.856  -1.145   2.074  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.325  -0.961   4.180  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.096  -3.282   0.982  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -13.976  -3.331   2.511  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.404  -4.117   2.373  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.352  -3.185  -0.030  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.307  -3.470  -1.460  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.370  -4.507  -1.800  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.636  -5.412  -1.008  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.919  -3.982  -1.865  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.856  -2.916  -1.890  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.121  -1.662  -2.418  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.591  -3.175  -1.390  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.143  -0.686  -2.445  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.610  -2.205  -1.416  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.886  -0.958  -1.943  1.00  0.00           C  
ATOM    196  H   PHE A  13      -9.989  -3.883   0.620  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.524  -2.560  -1.995  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.607  -4.742  -1.164  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.975  -4.416  -2.851  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.104  -1.447  -2.810  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.374  -4.149  -0.978  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.362   0.288  -2.857  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.630  -2.420  -1.025  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.119  -0.197  -1.964  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.976  -4.375  -2.978  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.011  -5.309  -3.408  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.540  -6.129  -4.606  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.038  -5.574  -5.587  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.299  -4.562  -3.757  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.444  -5.475  -4.172  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.653  -4.709  -4.674  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -17.532  -4.337  -3.896  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.707  -4.474  -5.981  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.706  -3.612  -3.599  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.209  -5.980  -2.586  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.615  -3.997  -2.895  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.099  -3.879  -4.571  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.100  -6.129  -4.959  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.741  -6.069  -3.318  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -15.943  -4.816  -6.566  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -17.511  -3.962  -6.346  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.697  -7.464  -4.537  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.290  -8.363  -5.622  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.140  -8.177  -6.875  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.341  -7.906  -6.788  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.496  -9.762  -5.033  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.482  -9.587  -3.931  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.280  -8.196  -3.396  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.249  -8.225  -5.872  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.876 -10.422  -5.798  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.555 -10.137  -4.662  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.485  -9.697  -4.316  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -13.297 -10.315  -3.155  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.225  -7.765  -3.104  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.598  -8.207  -2.560  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.512  -8.325  -8.042  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.213  -8.178  -9.315  1.00  0.00           C  
ATOM    238  C   LYS A  16     -14.172  -9.348  -9.544  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.235  -9.176 -10.144  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.212  -8.079 -10.471  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.350  -6.826 -10.427  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.183  -5.564 -10.583  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.321  -4.314 -10.495  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.129  -3.067 -10.598  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.517  -8.552  -8.047  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.788  -7.265  -9.270  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.559  -8.939 -10.441  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.755  -8.084 -11.404  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.837  -6.787  -9.478  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.626  -6.871 -11.228  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.673  -5.584 -11.545  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.925  -5.535  -9.799  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.803  -4.318  -9.547  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.599  -4.332 -11.298  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.639  -3.045 -11.504  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.509  -2.235 -10.541  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.821  -3.024  -9.822  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.790 -10.534  -9.064  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.616 -11.730  -9.208  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.897 -12.372  -7.848  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.253 -12.043  -6.849  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.946 -12.743 -10.147  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.499 -13.065  -9.792  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.525 -12.068 -10.408  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.555 -12.115 -11.929  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.640 -11.109 -12.536  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.894 -10.612  -8.583  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.557 -11.426  -9.643  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -14.509 -13.664 -10.120  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.967 -12.350 -11.151  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.388 -13.039  -8.719  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.263 -14.055 -10.154  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.789 -11.073 -10.086  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -10.526 -12.303 -10.071  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.256 -13.100 -12.251  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -12.564 -11.918 -12.264  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.659 -11.288 -12.235  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -10.911 -10.151 -12.237  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.688 -11.162 -13.574  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.864 -13.292  -7.822  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.248 -13.981  -6.589  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.091 -14.782  -5.988  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.946 -14.848  -4.766  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.440 -14.893  -6.846  1.00  0.00           C  
ATOM    285  H   ALA A  18     -16.351 -13.523  -8.690  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.556 -13.230  -5.875  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.793 -15.297  -5.909  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.139 -15.702  -7.496  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -18.230 -14.328  -7.317  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.270 -15.390  -6.850  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.129 -16.191  -6.400  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.180 -15.375  -5.515  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.724 -15.857  -4.478  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.367 -16.759  -7.603  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.847 -15.725  -8.421  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.443 -15.294  -7.851  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.519 -17.012  -5.817  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.547 -17.368  -7.252  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -13.037 -17.366  -8.194  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.902 -15.986  -9.343  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.891 -14.139  -5.931  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.000 -13.259  -5.177  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.652 -12.802  -3.871  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.880 -12.768  -3.757  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.621 -12.046  -6.026  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.752 -12.346  -7.252  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.515 -11.078  -8.059  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.427 -12.968  -6.835  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.301 -13.799  -6.800  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.106 -13.816  -4.942  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.532 -11.577  -6.365  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.093 -11.348  -5.401  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.269 -13.052  -7.886  1.00  0.00           H  
ATOM    314 HD11 LEU A  20     -10.463 -10.659  -8.358  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -8.931 -11.315  -8.936  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.979 -10.362  -7.453  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.830 -13.167  -7.713  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.612 -13.893  -6.308  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.896 -12.285  -6.188  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.819 -12.447  -2.889  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.305 -12.004  -1.580  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.830 -10.585  -1.262  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.687 -10.228  -1.550  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.831 -12.966  -0.485  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.203 -14.421  -0.740  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -12.692 -14.692  -0.595  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -13.524 -13.819  -0.846  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -13.037 -15.910  -0.190  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.814 -12.462  -3.057  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.384 -12.010  -1.608  1.00  0.00           H  
ATOM    331  HB2 GLN A  21      -9.757 -12.900  -0.405  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.270 -12.666   0.455  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -10.903 -14.684  -1.743  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -10.669 -15.041  -0.034  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -12.296 -16.585  -0.003  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -14.029 -16.117  -0.083  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.704  -9.763  -0.643  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.379  -8.372  -0.280  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.093  -8.250   0.543  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.694  -9.189   1.236  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.588  -7.930   0.549  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.704  -8.794   0.077  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.083 -10.122  -0.254  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.297  -7.748  -1.158  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.386  -8.084   1.599  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.794  -6.887   0.366  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.438  -8.909   0.859  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.157  -8.363  -0.803  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.084 -10.767   0.612  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.605 -10.587  -1.075  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.457  -7.080   0.463  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.213  -6.816   1.189  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.327  -5.534   2.006  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.560  -4.458   1.457  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.045  -6.711   0.206  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.646  -6.676   0.833  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.586  -6.950  -0.224  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.385  -5.335   1.505  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.849  -6.342  -0.123  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.036  -7.642   1.859  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.096  -7.556  -0.460  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.174  -5.811  -0.376  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.575  -7.449   1.585  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.628  -6.182  -0.982  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.770  -7.913  -0.678  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -3.610  -6.949   0.237  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.328  -5.230   1.700  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -5.927  -5.289   2.438  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.714  -4.537   0.857  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.148  -5.652   3.321  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.241  -4.494   4.206  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.029  -4.391   5.136  1.00  0.00           C  
ATOM    373  O   THR A  24      -6.964  -5.070   6.163  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.536  -4.533   5.047  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.673  -4.702   4.190  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.701  -3.252   5.855  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.937  -6.568   3.714  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.274  -3.614   3.586  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.481  -5.368   5.730  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -10.858  -5.638   4.082  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -8.890  -3.168   6.565  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.642  -3.279   6.385  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.685  -2.402   5.190  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.067  -3.547   4.760  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.854  -3.356   5.556  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.286  -1.945   5.366  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.564  -1.285   4.362  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.775  -4.408   5.200  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.758  -4.548   6.337  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.074  -4.050   3.897  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.349  -5.119   7.608  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.179  -3.022   3.892  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.121  -3.484   6.596  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.271  -5.357   5.057  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.961  -5.203   6.023  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.348  -3.578   6.568  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -3.811  -3.852   3.132  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.447  -4.873   3.588  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.465  -3.169   4.046  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.813  -6.070   7.391  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -4.091  -4.438   7.999  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.566  -5.259   8.338  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.491  -1.490   6.338  1.00  0.00           N  
ATOM    404  CA  SER A  26      -2.893  -0.158   6.281  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.364  -0.219   6.213  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.768  -1.295   6.172  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.321   0.660   7.502  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.001   2.029   7.339  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.299  -2.085   7.143  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.258   0.332   5.391  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.386   0.566   7.642  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.809   0.287   8.379  1.00  0.00           H  
ATOM    413  HG  SER A  26      -3.240   2.510   8.133  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.750   0.965   6.203  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.705   1.113   6.151  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.394   0.410   7.321  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.157  -0.537   7.124  1.00  0.00           O  
ATOM    418  CB  LEU A  27       1.072   2.604   6.171  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.312   3.483   5.171  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.811   4.918   5.235  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.446   2.932   3.759  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.323   1.808   6.238  1.00  0.00           H  
ATOM    423  HA  LEU A  27       1.074   0.695   5.234  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.884   2.983   7.162  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       2.128   2.695   5.964  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.737   3.486   5.429  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.300   5.512   4.492  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.874   4.940   5.044  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.614   5.325   6.217  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.060   1.924   3.727  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.487   2.928   3.470  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.113   3.553   3.077  1.00  0.00           H  
ATOM    433  N   ASP A  28       1.102   0.866   8.538  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.715   0.310   9.745  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.367  -1.166   9.929  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.190  -1.946  10.410  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.279   1.116  10.975  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.780   0.524  12.280  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       2.938   0.807  12.656  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.014  -0.223  12.925  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.406   1.604   8.634  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.786   0.398   9.636  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.662   2.122  10.891  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.200   1.151  11.008  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.151  -1.546   9.540  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.298  -2.929   9.673  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.227  -3.829   8.547  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.023  -5.043   8.591  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.828  -2.994   9.702  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.449  -2.427  10.968  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.659  -0.926  10.901  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -3.738  -0.499  10.441  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.746  -0.176  11.310  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.487  -0.853   9.148  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.079  -3.304  10.612  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.216  -2.441   8.861  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.131  -4.027   9.612  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.406  -2.901  11.121  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.800  -2.649  11.803  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.900  -3.251   7.543  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.418  -4.053   6.433  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.929  -3.872   6.211  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.464  -4.323   5.198  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.649  -3.731   5.147  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.837  -4.724   3.996  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.275  -6.088   4.367  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.178  -4.202   2.729  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.050  -2.244   7.545  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.247  -5.091   6.694  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.403  -3.686   5.386  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.963  -2.756   4.805  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.892  -4.841   3.797  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       0.326  -6.742   3.510  1.00  0.00           H  
ATOM    474 HD12 LEU A  30      -0.753  -5.981   4.678  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.855  -6.507   5.176  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.401  -4.867   1.907  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.556  -3.216   2.507  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -0.889  -4.152   2.872  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.619  -3.234   7.166  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.068  -3.044   7.034  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.786  -3.373   8.341  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.306  -3.036   9.426  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.421  -1.623   6.572  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.772  -1.213   5.277  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.840  -2.027   4.159  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       4.092  -0.010   5.182  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.241  -1.650   2.973  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.492   0.373   3.999  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.565  -0.449   2.893  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.123  -2.917   7.997  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.366  -3.755   6.285  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.111  -0.922   7.330  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.492  -1.553   6.443  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.368  -2.967   4.219  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       4.034   0.635   6.046  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.302  -2.292   2.109  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.964   1.313   3.939  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       3.095  -0.155   1.968  1.00  0.00           H  
ATOM    499  N   SER A  32       6.938  -4.034   8.226  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.725  -4.427   9.393  1.00  0.00           C  
ATOM    501  C   SER A  32       9.200  -4.056   9.212  1.00  0.00           C  
ATOM    502  O   SER A  32      10.090  -4.866   9.483  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.601  -5.941   9.597  1.00  0.00           C  
ATOM    504  OG  SER A  32       7.844  -6.645   8.390  1.00  0.00           O  
ATOM    505  H   SER A  32       7.281  -4.273   7.295  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.308  -3.936  10.248  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.323  -6.259  10.331  1.00  0.00           H  
ATOM    508  HB3 SER A  32       6.607  -6.176   9.944  1.00  0.00           H  
ATOM    509  HG  SER A  32       8.762  -6.924   8.359  1.00  0.00           H  
ATOM    510  N   SER A  33       9.451  -2.822   8.771  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.817  -2.340   8.553  1.00  0.00           C  
ATOM    512  C   SER A  33      10.821  -0.915   7.999  1.00  0.00           C  
ATOM    513  O   SER A  33       9.997  -0.571   7.149  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.566  -3.277   7.599  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.788  -2.704   7.163  1.00  0.00           O  
ATOM    516  H   SER A  33       8.669  -2.194   8.581  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.323  -2.330   9.502  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.784  -4.203   8.109  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.947  -3.479   6.738  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.482  -3.366   7.198  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.750  -0.087   8.485  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.859   1.297   8.020  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.184   1.332   6.527  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.525   2.035   5.758  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.934   2.054   8.810  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.528   3.471   9.191  1.00  0.00           C  
ATOM    527  CD  ARG A  34      12.196   4.314   7.968  1.00  0.00           C  
ATOM    528  NE  ARG A  34      11.721   5.649   8.333  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      10.994   6.431   7.529  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      10.665   6.023   6.305  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      10.596   7.627   7.951  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.395  -0.422   9.202  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.904   1.773   8.177  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      13.147   1.510   9.718  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.832   2.109   8.214  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      11.658   3.427   9.829  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      13.344   3.936   9.726  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      13.085   4.413   7.362  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      11.428   3.812   7.400  1.00  0.00           H  
ATOM    540  HE  ARG A  34      11.961   5.996   9.263  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      10.960   5.125   5.979  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      10.120   6.614   5.711  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      10.840   7.940   8.869  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      10.052   8.215   7.352  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.204   0.567   6.126  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.590   0.505   4.726  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.487  -0.061   3.848  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.358   0.322   2.684  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.719   0.021   6.816  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.833   1.501   4.385  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.466  -0.120   4.631  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.690  -0.980   4.406  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.573  -1.578   3.675  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.602  -0.492   3.218  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.118  -0.518   2.087  1.00  0.00           O  
ATOM    556  CB  GLU A  36       9.847  -2.602   4.556  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.636  -3.243   3.892  1.00  0.00           C  
ATOM    558  CD  GLU A  36       8.998  -4.060   2.664  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.025  -3.485   1.555  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.253  -5.273   2.813  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.866  -1.275   5.367  1.00  0.00           H  
ATOM    562  HA  GLU A  36      10.974  -2.078   2.806  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.541  -3.387   4.818  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.517  -2.112   5.459  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.155  -3.894   4.607  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       7.948  -2.464   3.598  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.330   0.466   4.111  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.435   1.579   3.807  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.003   2.413   2.658  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.270   2.839   1.764  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.242   2.457   5.047  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.106   3.436   4.932  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.805   3.036   5.189  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.339   4.753   4.572  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.758   3.931   5.089  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.296   5.654   4.471  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       5.003   5.242   4.729  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.759   0.417   5.036  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.481   1.171   3.508  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.047   1.824   5.899  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.148   3.019   5.225  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.612   2.013   5.469  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.349   5.077   4.369  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.747   3.606   5.291  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.491   6.679   4.191  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.185   5.943   4.652  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.312   2.664   2.707  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.994   3.425   1.664  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.792   2.790   0.287  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.370   3.468  -0.651  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.508   3.541   1.957  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.731   4.232   3.308  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.218   4.300   0.842  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.100   5.607   3.403  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.850   2.362   3.519  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.584   4.428   1.657  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.920   2.545   1.999  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.309   3.621   4.091  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.791   4.341   3.479  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      14.256   4.437   1.104  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.750   5.264   0.707  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      13.150   3.736  -0.078  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      11.033   5.525   3.249  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.524   6.251   2.646  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.292   6.024   4.380  1.00  0.00           H  
ATOM    606  N   SER A  39      11.094   1.489   0.168  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.946   0.786  -1.109  1.00  0.00           C  
ATOM    608  C   SER A  39       9.508   0.893  -1.610  1.00  0.00           C  
ATOM    609  O   SER A  39       9.256   1.513  -2.644  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.363  -0.683  -0.977  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.721  -0.797  -0.584  1.00  0.00           O  
ATOM    612  H   SER A  39      11.432   0.977   0.984  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.607   1.288  -1.824  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.745  -1.164  -0.234  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.234  -1.178  -1.929  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.932  -1.721  -0.430  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.578   0.260  -0.882  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.156   0.239  -1.250  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.659   1.523  -1.914  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.849   1.453  -2.840  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.250  -0.095  -0.044  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.503  -1.517   0.433  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.456   0.895   1.089  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.861  -0.275  -0.061  1.00  0.00           H  
ATOM    625  HA  VAL A  40       7.037  -0.560  -1.963  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.221  -0.029  -0.367  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       5.919  -1.709   1.319  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       7.551  -1.640   0.661  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.221  -2.214  -0.342  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.473   0.826   1.443  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.777   0.666   1.896  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.266   1.897   0.732  1.00  0.00           H  
ATOM    633  N   GLY A  41       7.127   2.691  -1.462  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.687   3.941  -2.058  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.247   4.955  -1.014  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.233   5.631  -1.194  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.801   2.740  -0.698  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.500   4.361  -2.631  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.858   3.743  -2.721  1.00  0.00           H  
ATOM    640  N   GLY A  42       7.019   5.071   0.074  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.674   5.998   1.137  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.730   7.062   1.373  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.745   6.805   2.024  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.862   4.505   0.153  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.747   6.486   0.886  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.534   5.441   2.049  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.485   8.257   0.838  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.382   9.392   1.042  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.942  10.143   2.303  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.529   9.955   3.369  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.369  10.319  -0.178  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.959   9.661  -1.412  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.205   8.983  -2.142  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.175   9.825  -1.649  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.661   8.365   0.246  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.379   9.008   1.190  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.349  10.598  -0.397  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.942  11.208   0.044  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.913  10.988   2.184  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.442  11.744   3.334  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.997  12.176   3.210  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.126  11.638   3.888  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.459  11.105   1.279  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.543  11.135   4.218  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.058  12.622   3.449  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.736  13.151   2.347  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.380  13.651   2.157  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.652  12.862   1.074  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.779  13.151  -0.118  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.402  15.143   1.816  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.690  16.032   3.017  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.116  15.860   3.521  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.404  16.725   4.666  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       6.544  16.691   5.361  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.521  15.855   5.019  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       6.709  17.504   6.400  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.497  13.556   1.802  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.851  13.518   3.089  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.166  15.320   1.072  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.442  15.424   1.408  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.541  17.062   2.736  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.007  15.771   3.811  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.256  14.832   3.818  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.799  16.098   2.720  1.00  0.00           H  
ATOM    685  HE  ARG A  45       4.680  17.386   4.949  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.407  15.242   4.238  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.373  15.840   5.544  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       5.982  18.138   6.660  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       7.562  17.480   6.923  1.00  0.00           H  
ATOM    690  N   MET A  46       1.898  11.851   1.505  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.137  11.012   0.586  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.257  11.596   0.356  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.679  12.512   1.065  1.00  0.00           O  
ATOM    694  CB  MET A  46       1.035   9.586   1.132  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.873   8.532   0.051  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.213   7.324   0.050  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.624   8.378  -0.278  1.00  0.00           C  
ATOM    698  H   MET A  46       1.849  11.660   2.507  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.664  10.990  -0.355  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.932   9.363   1.690  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.185   9.526   1.795  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.061   8.015   0.211  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.849   9.022  -0.911  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.698   9.130   0.494  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.499   8.860  -1.237  1.00  0.00           H  
ATOM    706  HE3 MET A  46       4.524   7.783  -0.289  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.969  11.061  -0.634  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.304  11.550  -0.963  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.411  10.794  -0.223  1.00  0.00           C  
ATOM    710  O   SER A  47      -3.962  11.290   0.761  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.529  11.476  -2.476  1.00  0.00           C  
ATOM    712  OG  SER A  47      -1.789  12.478  -3.155  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.568  10.298  -1.182  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.349  12.586  -0.666  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -2.213  10.509  -2.837  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -3.578  11.613  -2.688  1.00  0.00           H  
ATOM    717  HG  SER A  47      -0.871  12.206  -3.227  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.726   9.592  -0.709  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.797   8.762  -0.156  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.777   7.372  -0.790  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.508   6.384  -0.102  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.153   9.438  -0.421  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.341   8.576  -0.106  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.082   8.709   1.050  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.919   7.569  -0.807  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.062   7.823   1.046  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.985   7.120  -0.068  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.212   9.232  -1.514  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.687   8.628   0.899  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.224  10.328   0.186  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.209   9.718  -1.462  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.909   9.384   1.794  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.599   7.189  -1.770  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.802   7.696   1.823  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.654   6.409  -0.363  1.00  0.00           H  
ATOM    736  N   LYS A  49      -5.060   7.286  -2.089  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -5.019   6.009  -2.798  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.567   5.534  -2.949  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.312   4.344  -3.148  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.676   6.159  -4.173  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -5.925   4.839  -4.884  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -6.791   5.025  -6.121  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.199   5.486  -5.765  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -8.934   4.476  -4.952  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.332   8.122  -2.606  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.570   5.274  -2.221  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.624   6.661  -4.052  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.036   6.763  -4.800  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -4.977   4.418  -5.182  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -6.422   4.162  -4.204  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.334   5.765  -6.759  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -6.854   4.086  -6.646  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -8.132   6.406  -5.204  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -8.746   5.665  -6.680  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -8.465   4.348  -4.032  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -8.954   3.563  -5.448  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -9.911   4.791  -4.789  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.623   6.476  -2.850  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.201   6.179  -2.984  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.668   5.389  -1.788  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.069   4.327  -1.960  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.412   7.484  -3.129  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.925   8.395  -4.234  1.00  0.00           C  
ATOM    764  CD  GLU A  50      -0.932   7.724  -5.596  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.112   7.761  -6.281  1.00  0.00           O  
ATOM    766  OE2 GLU A  50      -1.981   7.163  -5.977  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.901   7.440  -2.676  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -1.065   5.590  -3.879  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.464   8.025  -2.197  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.618   7.247  -3.337  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -1.933   8.698  -3.995  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -0.291   9.268  -4.282  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.897   5.914  -0.579  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.424   5.275   0.652  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.763   3.787   0.685  1.00  0.00           C  
ATOM    776  O   ALA A  51       0.139   2.956   0.784  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -0.997   5.981   1.874  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.423   6.788  -0.513  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.651   5.375   0.678  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -2.071   5.869   1.886  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.745   7.030   1.834  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.580   5.545   2.771  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.048   3.444   0.603  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.452   2.039   0.667  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.713   1.211  -0.384  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.201   0.131  -0.079  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -3.975   1.868   0.505  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.718   2.709   1.552  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.364   0.400   0.612  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.481   2.265   2.981  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.757   4.169   0.493  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.158   1.691   1.658  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.248   2.214  -0.480  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.397   3.736   1.470  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.774   2.657   1.357  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -3.884  -0.157  -0.181  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.435   0.303   0.522  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.045   0.010   1.568  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.035   2.904   3.652  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.428   2.331   3.209  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -4.812   1.244   3.101  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.670   1.714  -1.619  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.071   0.978  -2.737  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.335   0.443  -2.432  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.752  -0.557  -3.019  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.073   1.830  -4.005  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.771   1.085  -5.306  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.822   0.017  -5.570  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.698   2.066  -6.466  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.064   2.640  -1.790  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.757   0.079  -2.885  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.044   2.292  -4.098  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.335   2.611  -3.886  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.188   0.596  -5.219  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.631  -0.447  -6.526  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.802   0.471  -5.579  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.779  -0.731  -4.793  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -0.570   1.522  -7.390  1.00  0.00           H  
ATOM    819 HD22 LEU A  53       0.140   2.733  -6.321  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -1.613   2.640  -6.510  1.00  0.00           H  
ATOM    821  N   LEU A  54       1.064   1.106  -1.529  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.411   0.668  -1.147  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.448  -0.825  -0.785  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.463  -1.493  -0.990  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.912   1.491   0.045  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.624   2.803  -0.299  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.723   3.714  -1.117  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       4.075   3.505   0.975  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.701   1.961  -1.109  1.00  0.00           H  
ATOM    830  HA  LEU A  54       3.097   0.861  -2.034  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       2.065   1.722   0.673  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.595   0.879   0.611  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.503   2.585  -0.889  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       1.813   3.904  -0.569  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       2.486   3.239  -2.057  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       3.232   4.649  -1.303  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.791   2.886   1.494  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       3.220   3.676   1.613  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.530   4.451   0.725  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.334  -1.334  -0.242  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.247  -2.733   0.160  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.670  -3.715  -0.921  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.383  -4.676  -0.633  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.527  -0.726  -0.103  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.882  -2.882   1.021  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.229  -2.948   0.444  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.217  -3.492  -2.159  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.559  -4.384  -3.273  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.064  -4.646  -3.334  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.489  -5.784  -3.533  1.00  0.00           O  
ATOM    851  CB  LEU A  56       1.078  -3.811  -4.610  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.394  -3.388  -4.658  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.792  -3.008  -6.077  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.290  -4.498  -4.127  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.605  -2.694  -2.329  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.056  -5.326  -3.097  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.685  -2.951  -4.847  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.235  -4.563  -5.370  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.532  -2.519  -4.032  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -1.858  -2.838  -6.119  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.529  -3.808  -6.753  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.273  -2.106  -6.367  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.004  -5.437  -4.576  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -2.319  -4.279  -4.372  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.183  -4.564  -3.054  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.864  -3.592  -3.169  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.321  -3.722  -3.188  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.798  -4.646  -2.064  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.729  -5.433  -2.247  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.988  -2.350  -3.042  1.00  0.00           C  
ATOM    871  CG  ARG A  57       6.075  -1.554  -4.336  1.00  0.00           C  
ATOM    872  CD  ARG A  57       4.698  -1.202  -4.880  1.00  0.00           C  
ATOM    873  NE  ARG A  57       4.761  -0.141  -5.886  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       5.223  -0.311  -7.130  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       5.668  -1.499  -7.534  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       5.238   0.715  -7.974  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.449  -2.670  -3.025  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.603  -4.153  -4.138  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.429  -1.769  -2.325  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.992  -2.492  -2.666  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       6.618  -0.640  -4.149  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       6.602  -2.143  -5.073  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       4.264  -2.083  -5.326  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       4.076  -0.870  -4.060  1.00  0.00           H  
ATOM    885  HE  ARG A  57       4.429   0.783  -5.613  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       5.659  -2.279  -6.907  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       6.012  -1.613  -8.466  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       4.905   1.610  -7.679  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       5.583   0.591  -8.905  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.145  -4.539  -0.903  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.477  -5.356   0.264  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.257  -6.844  -0.019  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.120  -7.675   0.265  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.622  -4.924   1.461  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.910  -5.683   2.740  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.007  -5.365   3.527  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.078  -6.715   3.162  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.271  -6.051   4.697  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.334  -7.404   4.331  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.431  -7.070   5.096  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.688  -7.755   6.262  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.388  -3.859  -0.825  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.518  -5.195   0.498  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.795  -3.879   1.654  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.580  -5.070   1.219  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.661  -4.566   3.214  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.219  -6.976   2.560  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.131  -5.787   5.295  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       3.674  -8.203   4.642  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.808  -7.132   6.983  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.090  -7.158  -0.583  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.721  -8.535  -0.912  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.325  -8.999  -2.244  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.261 -10.186  -2.569  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.197  -8.658  -0.970  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.509  -8.358   0.354  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.842  -9.407   1.405  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.162  -9.106   2.732  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.520 -10.104   3.780  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.428  -6.411  -0.796  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.086  -9.172  -0.129  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.820  -7.968  -1.711  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.940  -9.662  -1.266  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.838  -7.392   0.707  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.441  -8.340   0.198  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.511 -10.372   1.054  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.911  -9.424   1.555  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.468  -8.126   3.065  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.091  -9.119   2.586  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       0.988  -9.913   4.653  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       2.537 -10.054   3.989  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       1.292 -11.065   3.452  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.903  -8.066  -3.010  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.510  -8.387  -4.304  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.449  -8.866  -5.298  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.431 -10.034  -5.697  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.614  -9.442  -4.143  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.734  -9.017  -3.207  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.569  -7.894  -3.802  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.711  -7.494  -2.880  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.224  -6.884  -1.609  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.920  -7.099  -2.691  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.951  -7.478  -4.689  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.177 -10.349  -3.756  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.044  -9.646  -5.113  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.303  -8.677  -2.278  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.373  -9.869  -3.018  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       8.981  -8.226  -4.744  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.935  -7.036  -3.967  1.00  0.00           H  
ATOM    950  HE2 LYS A  60      10.291  -8.374  -2.645  1.00  0.00           H  
ATOM    951  HE3 LYS A  60      10.337  -6.781  -3.395  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       8.682  -7.582  -1.061  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       8.611  -6.069  -1.815  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.031  -6.560  -1.037  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.559  -7.949  -5.682  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.487  -8.264  -6.631  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.816  -6.999  -7.183  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.638  -7.023  -7.542  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.447  -9.176  -5.966  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.141  -8.860  -4.493  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.520  -7.480  -4.350  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.224  -9.918  -3.901  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.645  -7.005  -5.305  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.946  -8.786  -7.448  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.526  -9.106  -6.526  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.805 -10.191  -6.022  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.064  -8.866  -3.932  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       1.170  -6.744  -4.801  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.391  -7.250  -3.302  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -0.440  -7.463  -4.843  1.00  0.00           H  
ATOM    971 HD21 LEU A  61       0.004  -9.670  -2.873  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.712 -10.881  -3.943  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -0.696  -9.956  -4.467  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.575  -5.906  -7.272  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.055  -4.636  -7.784  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.568  -4.745  -9.238  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.806  -3.896  -9.702  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.143  -3.560  -7.675  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.703  -2.182  -8.121  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.000  -1.348  -7.264  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.000  -1.715  -9.397  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.602  -0.089  -7.665  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.606  -0.457  -9.803  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.906   0.353  -8.935  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.511   1.608  -9.338  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.544  -5.941  -6.955  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.222  -4.348  -7.161  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.461  -3.485  -6.646  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.987  -3.853  -8.284  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.762  -1.695  -6.270  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.546  -2.352 -10.076  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.057   0.545  -6.984  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.844  -0.111 -10.798  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.742   2.252  -8.664  1.00  0.00           H  
ATOM    995  N   ASN A  63       1.998  -5.792  -9.949  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.620  -5.987 -11.351  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.131  -6.317 -11.527  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.630  -5.497 -12.047  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.474  -7.091 -11.986  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       3.942  -6.713 -12.078  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.370  -6.081 -13.044  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       4.724  -7.101 -11.074  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.614  -6.474  -9.507  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.823  -5.062 -11.868  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.390  -7.989 -11.392  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.110  -7.290 -12.983  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.302  -7.624 -10.307  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       5.714  -6.861 -11.117  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.283  -7.511 -11.092  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.675  -7.948 -11.252  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.567  -7.568 -10.066  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.777  -7.792 -10.128  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.732  -9.460 -11.475  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.208  -9.898 -12.834  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.338 -11.394 -13.060  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -1.298 -12.185 -12.116  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -1.486 -11.794 -14.319  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.383  -8.131 -10.630  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.056  -7.458 -12.128  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -1.141  -9.947 -10.713  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.756  -9.785 -11.384  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.769  -9.387 -13.602  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -0.166  -9.626 -12.910  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -1.504 -11.083 -15.051  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -1.577 -12.792 -14.499  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -2.014  -7.005  -8.994  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.840  -6.650  -7.837  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.821  -5.516  -8.160  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.905  -5.449  -7.581  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.971  -6.284  -6.647  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -1.017  -6.796  -8.975  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.409  -7.526  -7.580  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.300  -5.483  -6.923  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.397  -7.145  -6.343  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.599  -5.962  -5.828  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.440  -4.636  -9.089  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -4.291  -3.511  -9.483  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -5.367  -3.932 -10.489  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -6.422  -3.300 -10.570  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -3.442  -2.385 -10.081  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -2.461  -1.765  -9.097  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -1.435  -0.894  -9.807  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -0.571  -1.679 -10.690  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66       0.137  -1.168 -11.699  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66       0.112   0.139 -11.954  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66       0.884  -1.969 -12.454  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.530  -4.745  -9.537  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.778  -3.141  -8.593  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -2.881  -2.778 -10.915  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -4.100  -1.605 -10.437  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.008  -1.157  -8.391  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -1.948  -2.556  -8.570  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -1.956  -0.153 -10.394  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -0.824  -0.401  -9.065  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -0.518  -2.684 -10.519  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.441   0.751 -11.388  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       0.648   0.511 -12.712  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66       0.913  -2.950 -12.265  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       1.414  -1.590 -13.213  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -5.099  -4.993 -11.259  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -6.057  -5.478 -12.255  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -7.019  -6.509 -11.658  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -8.215  -6.494 -11.956  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.352  -6.092 -13.490  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.490  -5.053 -14.191  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.518  -7.308 -13.104  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -4.206  -5.474 -11.150  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.632  -4.628 -12.590  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -6.114  -6.415 -14.184  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -4.021  -5.499 -15.056  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.727  -4.700 -13.512  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -5.107  -4.223 -14.503  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -4.009  -7.688 -13.977  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -5.164  -8.074 -12.702  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.791  -7.023 -12.359  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.492  -7.401 -10.816  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.303  -8.439 -10.178  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.230  -7.846  -9.118  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.339  -8.338  -8.913  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.405  -9.502  -9.540  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.581 -10.295 -10.546  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.460 -11.135 -11.463  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.640 -11.832 -12.542  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -4.655 -12.794 -11.972  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.492  -7.363 -10.614  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.905  -8.904 -10.943  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.723  -9.016  -8.856  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.022 -10.192  -8.985  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -5.008  -9.607 -11.150  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -4.909 -10.949 -10.009  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -6.968 -11.883 -10.873  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.187 -10.491 -11.936  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -6.313 -12.367 -13.195  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.111 -11.082 -13.112  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -3.969 -12.291 -11.373  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -4.140 -13.273 -12.738  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.144 -13.510 -11.397  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.764  -6.795  -8.441  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.553  -6.138  -7.404  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.780  -4.664  -7.737  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.027  -4.069  -8.508  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.856  -6.275  -6.049  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.908  -7.677  -5.485  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -9.004  -8.106  -4.749  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -6.865  -8.571  -5.690  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -9.060  -9.385  -4.234  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -6.914  -9.853  -5.177  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.013 -10.254  -4.448  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.069 -11.531  -3.934  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.832  -6.441  -8.651  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.512  -6.632  -7.354  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.818  -5.999  -6.155  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.330  -5.615  -5.341  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -9.824  -7.424  -4.582  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -6.005  -8.252  -6.261  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -9.923  -9.699  -3.665  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -6.093 -10.534  -5.347  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.265 -11.716  -3.442  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.826  -4.083  -7.148  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.159  -2.680  -7.386  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.269  -1.753  -6.556  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.552  -1.489  -5.385  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.637  -2.425  -7.062  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.002  -1.087  -7.358  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.408  -4.630  -6.514  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.991  -2.474  -8.433  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.252  -3.090  -7.650  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.809  -2.608  -6.011  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.380  -1.047  -8.240  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.184  -1.275  -7.169  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.252  -0.370  -6.495  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.221   0.985  -7.198  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.729   1.973  -6.665  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.843  -0.976  -6.451  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.650  -2.122  -5.454  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.422  -3.357  -5.890  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.174  -2.446  -5.296  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.997  -1.547  -8.134  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.603  -0.228  -5.484  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.603  -1.342  -7.439  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.145  -0.189  -6.199  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.029  -1.819  -4.490  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.481  -3.174  -5.793  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.144  -4.195  -5.268  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.189  -3.582  -6.921  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.757  -2.706  -6.259  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -4.057  -3.278  -4.618  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.657  -1.585  -4.901  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.631   1.026  -8.394  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.541   2.264  -9.164  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.640   2.316 -10.220  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.490   1.769 -11.315  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.162   2.395  -9.828  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -3.985   2.629  -8.874  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.227   3.856  -8.007  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.738   1.402  -8.010  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.237   0.169  -8.785  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.679   3.088  -8.481  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.969   1.490 -10.386  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.201   3.222 -10.523  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.093   2.809  -9.457  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.369   4.721  -8.638  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -3.375   4.017  -7.362  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -5.108   3.702  -7.404  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.765   0.516  -8.627  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -4.502   1.336  -7.250  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -2.770   1.482  -7.540  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.749   2.970  -9.878  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -9.882   3.092 -10.791  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.042   4.536 -11.269  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.510   5.380 -10.474  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -11.170   2.611 -10.109  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -11.048   1.238  -9.460  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -10.509   0.180 -10.406  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -11.199  -0.139 -11.397  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -9.399  -0.333 -10.152  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.809   3.398  -8.954  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -9.685   2.464 -11.647  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.444   3.322  -9.344  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -11.957   2.568 -10.846  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.383   1.312  -8.614  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -12.026   0.931  -9.118  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       1.069  15.751  10.295  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.325  14.960   9.282  1.00  0.00           C  
ATOM      3  C   SER A   1       1.254  14.497   8.160  1.00  0.00           C  
ATOM      4  O   SER A   1       1.765  15.311   7.388  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.825  15.787   8.698  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.594  15.024   7.784  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.499  16.590   9.852  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.823  15.173  10.719  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.424  16.064  11.050  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.084  14.087   9.771  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.469  16.120   9.499  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.422  16.645   8.181  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.236  14.497   8.268  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.459  13.182   8.078  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.326  12.589   7.060  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.938  11.133   6.809  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.113  10.570   7.533  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.796  12.660   7.494  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.386  14.049   7.338  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.693  14.437   6.191  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.542  14.747   8.362  1.00  0.00           O  
ATOM     22  H   ASP A   2       0.984  12.564   8.736  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.201  13.146   6.147  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.872  12.374   8.532  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.375  11.974   6.894  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.534  10.527   5.783  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.254   9.133   5.452  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.774   8.197   6.545  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.169   7.161   6.820  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.871   8.733   4.092  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.390   8.647   4.177  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.280   7.419   3.602  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.199  11.049   5.210  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.182   9.020   5.382  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.622   9.500   3.374  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.795   8.457   3.195  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.668   7.845   4.844  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.782   9.580   4.554  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.766   7.124   2.683  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.221   7.543   3.424  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.430   6.654   4.350  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.898   8.570   7.167  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.489   7.766   8.234  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.787   8.041   9.564  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.505   7.111  10.323  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.990   8.060   8.352  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.712   7.160   9.310  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.595   7.146  10.671  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.672   6.149   8.979  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.417   6.186  11.206  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.089   5.560  10.188  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.218   5.683   7.779  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.025   4.531  10.231  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.148   4.661   7.823  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       9.543   4.094   9.042  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.355   9.440   6.891  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.347   6.739   7.974  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.447   7.947   7.380  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.122   9.079   8.687  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.943   7.799  11.232  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.512   5.973  12.199  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.926   6.107   6.830  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.340   4.083  11.161  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       9.582   4.288   6.906  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.272   3.299   9.028  1.00  0.00           H  
ATOM     66  N   SER A   5       3.504   9.319   9.840  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.810   9.703  11.070  1.00  0.00           C  
ATOM     68  C   SER A   5       1.442   9.026  11.123  1.00  0.00           C  
ATOM     69  O   SER A   5       1.092   8.391  12.118  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.652  11.226  11.142  1.00  0.00           C  
ATOM     71  OG  SER A   5       1.977  11.617  12.325  1.00  0.00           O  
ATOM     72  H   SER A   5       3.780  10.045   9.179  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.403   9.366  11.909  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.628  11.687  11.131  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.084  11.566  10.288  1.00  0.00           H  
ATOM     76  HG  SER A   5       1.203  12.137  12.096  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.676   9.171  10.042  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.651   8.571   9.950  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.591   7.287   9.129  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.646   7.320   7.898  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.641   9.560   9.325  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.772  10.901  10.055  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.772  11.801   9.346  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.180  10.685  11.506  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.027   9.714   9.253  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.976   8.331  10.952  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.326   9.756   8.310  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.614   9.094   9.299  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.813  11.401  10.049  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.472  11.933   8.317  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.803  12.762   9.837  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.752  11.348   9.379  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -3.140  10.189  11.540  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -2.251  11.639  12.006  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -1.441  10.073  12.001  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.465   6.156   9.822  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.378   4.853   9.163  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.379   3.836   9.728  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.278   2.641   9.446  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.046   4.305   9.280  1.00  0.00           C  
ATOM    101  OG  SER A   7       1.975   5.140   8.611  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.422   6.199  10.841  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.612   4.990   8.118  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.322   4.248  10.323  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.088   3.319   8.845  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.100   4.825   7.713  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.349   4.311  10.518  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.358   3.431  11.107  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.682   3.467  10.330  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.703   2.978  10.819  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.603   3.823  12.568  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.381   3.662  13.458  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.972   2.203  13.589  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.705   2.055  14.418  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -0.393   0.628  14.712  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.376   5.306  10.732  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.973   2.424  11.081  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.913   4.858  12.603  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.396   3.207  12.964  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.560   4.217  13.031  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.610   4.051  14.439  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.769   1.656  14.069  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.795   1.797  12.603  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       0.119   2.489  13.872  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -0.837   2.585  15.350  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       0.486   0.562  15.266  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -0.270   0.098  13.825  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -1.166   0.197  15.256  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.666   4.033   9.116  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.873   4.116   8.294  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.889   3.023   7.227  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.226   3.136   6.193  1.00  0.00           O  
ATOM    133  CB  THR A   9      -6.005   5.497   7.615  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.794   5.829   6.924  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.323   6.575   8.641  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.792   4.411   8.751  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.725   3.978   8.944  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.815   5.452   6.902  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.999   6.363   6.152  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -6.420   7.529   8.144  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.527   6.627   9.369  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -7.250   6.335   9.141  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.653   1.961   7.487  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.757   0.838   6.558  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.691   1.158   5.392  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.486   2.098   5.455  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.247  -0.420   7.286  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.501  -0.199   7.908  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.180   1.931   8.362  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.771   0.647   6.163  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.349  -1.227   6.575  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.527  -0.698   8.041  1.00  0.00           H  
ATOM    153  HG  SER A  10      -9.100  -0.915   7.684  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.584   0.362   4.330  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.410   0.537   3.139  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.024  -0.796   2.721  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.360  -1.834   2.770  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.572   1.111   1.994  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.379   1.440   0.747  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.456   2.870   0.970  1.00  0.00           S  
ATOM    161  CE  MET A  11      -8.251   4.170   1.232  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.908  -0.402   4.352  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.202   1.230   3.380  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.093   2.017   2.334  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.812   0.393   1.725  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.697   1.645  -0.062  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -8.989   0.584   0.494  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -7.671   3.951   2.117  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -8.762   5.113   1.362  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -7.595   4.229   0.377  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.288  -0.762   2.305  1.00  0.00           N  
ATOM    172  CA  THR A  12     -10.983  -1.976   1.892  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.773  -2.272   0.408  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.036  -1.428  -0.452  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.497  -1.892   2.181  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.716  -1.579   3.562  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.191  -3.206   1.841  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.781   0.130   2.274  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.579  -2.796   2.468  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.922  -1.110   1.569  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.783  -0.627   3.668  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -12.715  -4.015   2.378  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -13.119  -3.388   0.779  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -14.231  -3.148   2.126  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.297  -3.482   0.126  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.060  -3.932  -1.241  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.281  -4.690  -1.751  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.876  -5.486  -1.022  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.817  -4.828  -1.294  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.534  -4.102  -0.997  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -7.126  -3.896   0.312  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.735  -3.629  -2.026  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -5.947  -3.233   0.588  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.555  -2.964  -1.755  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.159  -2.766  -0.447  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.083  -4.119   0.894  1.00  0.00           H  
ATOM    197  HA  PHE A  13      -9.905  -3.074  -1.867  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.924  -5.620  -0.569  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.734  -5.261  -2.278  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -7.740  -4.261   1.121  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -7.043  -3.784  -3.050  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -5.642  -3.080   1.611  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.942  -2.600  -2.565  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.238  -2.247  -0.232  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.650  -4.439  -3.005  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.807  -5.091  -3.611  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.379  -5.938  -4.805  1.00  0.00           C  
ATOM    208  O   GLN A  14     -11.920  -5.407  -5.819  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -13.839  -4.050  -4.048  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -14.368  -3.199  -2.903  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.452  -2.230  -3.337  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.464  -1.759  -4.475  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.373  -1.924  -2.428  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.099  -3.793  -3.571  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.253  -5.734  -2.867  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -13.385  -3.396  -4.775  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.676  -4.558  -4.506  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -14.773  -3.852  -2.145  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -13.547  -2.633  -2.485  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -16.301  -2.350  -1.504  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -17.114  -1.275  -2.694  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.523  -7.272  -4.696  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.138  -8.201  -5.765  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.969  -8.008  -7.031  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.160  -7.694  -6.960  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.400  -9.586  -5.163  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.537  -9.369  -3.695  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.065  -7.976  -3.525  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.086  -8.099  -6.001  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -13.303 -10.001  -5.585  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.568 -10.233  -5.384  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -13.232 -10.084  -3.282  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.574  -9.464  -3.220  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.145  -7.976  -3.538  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.698  -7.538  -2.609  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.335  -8.198  -8.187  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.022  -8.056  -9.469  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.904  -9.275  -9.742  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.022  -9.143 -10.244  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.009  -7.875 -10.607  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.092  -6.674 -10.429  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.875  -5.396 -10.169  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -10.957  -4.246  -9.783  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -10.115  -3.787 -10.924  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.346  -8.448  -8.178  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.645  -7.166  -9.411  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.395  -8.760 -10.670  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.547  -7.754 -11.534  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.436  -6.856  -9.593  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.506  -6.549 -11.327  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.414  -5.127 -11.065  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.575  -5.571  -9.365  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -11.561  -3.420  -9.441  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.313  -4.574  -8.981  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16      -9.522  -2.985 -10.630  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -10.718  -3.487 -11.716  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16      -9.498  -4.560 -11.247  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.388 -10.461  -9.404  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.115 -11.712  -9.603  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.562 -12.307  -8.268  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.162 -11.837  -7.200  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.236 -12.720 -10.349  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.860 -12.284 -11.759  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.379 -12.499 -12.036  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.521 -11.468 -11.316  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.069 -11.677 -11.571  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.453 -10.495  -8.994  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.988 -11.498 -10.200  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.327 -12.871  -9.787  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.765 -13.659 -10.417  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -13.435 -12.860 -12.468  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -13.091 -11.235 -11.873  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.098 -13.485 -11.694  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -11.207 -12.420 -13.098  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -10.799 -10.484 -11.662  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -10.707 -11.542 -10.255  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -8.886 -11.718 -12.594  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -8.755 -12.568 -11.137  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -8.520 -10.894 -11.164  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.391 -13.348  -8.340  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -15.896 -14.020  -7.144  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.797 -14.827  -6.451  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.748 -14.890  -5.221  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.069 -14.922  -7.501  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.683 -13.688  -9.258  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.253 -13.261  -6.463  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -16.733 -15.699  -8.172  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.838 -14.338  -7.983  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.467 -15.369  -6.603  1.00  0.00           H  
ATOM    290  N   SER A  19     -13.919 -15.443  -7.249  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.814 -16.245  -6.719  1.00  0.00           C  
ATOM    292  C   SER A  19     -11.968 -15.443  -5.728  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.587 -15.954  -4.672  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.931 -16.755  -7.862  1.00  0.00           C  
ATOM    295  OG  SER A  19     -12.674 -17.560  -8.762  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.021 -15.353  -8.261  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.241 -17.094  -6.204  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.526 -15.913  -8.404  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.123 -17.344  -7.455  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.305 -17.479  -9.645  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.677 -14.188  -6.076  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.880 -13.314  -5.220  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.684 -12.856  -4.001  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.899 -12.658  -4.084  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.398 -12.098  -6.015  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.500 -12.406  -7.215  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.324 -11.165  -8.077  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.146 -12.929  -6.756  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.020 -13.826  -6.966  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.022 -13.875  -4.881  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.266 -11.569  -6.371  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.856 -11.451  -5.345  1.00  0.00           H  
ATOM    313  HG  LEU A  20      -9.967 -13.169  -7.820  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.857 -10.385  -7.494  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -10.289 -10.827  -8.423  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.700 -11.403  -8.927  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.287 -13.820  -6.162  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.651 -12.174  -6.163  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.540 -13.164  -7.618  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.993 -12.691  -2.873  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.629 -12.260  -1.626  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.145 -10.870  -1.212  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.960 -10.560  -1.333  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.342 -13.265  -0.508  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.903 -14.652  -0.778  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.624 -15.623   0.353  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -12.418 -15.753   1.285  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.491 -16.313   0.278  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.990 -12.869  -2.882  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.695 -12.222  -1.795  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.272 -13.351  -0.385  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.772 -12.897   0.411  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -12.972 -14.575  -0.910  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -11.456 -15.037  -1.682  1.00  0.00           H  
ATOM    335 HE21 GLN A  21      -9.879 -16.152  -0.523  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -10.280 -16.976   1.025  1.00  0.00           H  
ATOM    337  N   PRO A  22     -12.062 -10.019  -0.702  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.734  -8.648  -0.274  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.614  -8.595   0.765  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.290  -9.599   1.402  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -13.046  -8.133   0.328  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -14.107  -8.972  -0.295  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.490 -10.327  -0.499  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.461  -8.032  -1.118  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -13.024  -8.251   1.401  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.173  -7.090   0.079  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.956  -9.042   0.367  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.402  -8.549  -1.243  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.634 -10.943   0.376  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.910 -10.803  -1.373  1.00  0.00           H  
ATOM    351  N   LEU A  23     -10.033  -7.406   0.930  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.945  -7.197   1.885  1.00  0.00           C  
ATOM    353  C   LEU A  23      -9.155  -5.907   2.678  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.908  -5.029   2.259  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.606  -7.148   1.144  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.361  -7.202   2.034  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -6.287  -8.533   2.765  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.107  -6.977   1.204  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.357  -6.616   0.371  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.937  -8.030   2.569  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.569  -7.981   0.459  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.570  -6.235   0.572  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.419  -6.417   2.774  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -6.242  -9.336   2.046  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -7.164  -8.652   3.384  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -5.402  -8.554   3.386  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -5.041  -7.737   0.440  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.239  -7.031   1.843  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.153  -6.004   0.739  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.491  -5.802   3.829  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.601  -4.615   4.674  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.355  -4.438   5.541  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.323  -4.860   6.699  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.853  -4.670   5.582  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -11.017  -4.989   4.807  1.00  0.00           O  
ATOM    376  CG2 THR A  24     -10.067  -3.339   6.291  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.892  -6.571   4.131  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.694  -3.749   4.026  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.705  -5.438   6.327  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.153  -4.313   4.136  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.225  -3.135   6.937  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.970  -3.387   6.881  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.157  -2.551   5.557  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.321  -3.825   4.963  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.068  -3.593   5.679  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.617  -2.134   5.553  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.998  -1.435   4.611  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.951  -4.534   5.170  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.808  -4.609   6.190  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.435  -4.083   3.810  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.208  -5.258   7.497  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.405  -3.514   3.995  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.242  -3.810   6.723  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.375  -5.520   5.051  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.996  -5.182   5.774  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.461  -3.610   6.408  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.927  -3.135   3.912  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -4.265  -3.975   3.128  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.747  -4.821   3.424  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.611  -6.241   7.300  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -3.956  -4.653   7.986  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.342  -5.346   8.134  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.806  -1.687   6.513  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.304  -0.315   6.527  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.778  -0.264   6.371  1.00  0.00           C  
ATOM    406  O   SER A  26      -1.108  -1.298   6.317  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.714   0.365   7.836  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.348   1.732   7.847  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.535  -2.318   7.267  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.756   0.215   5.701  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.784   0.292   7.956  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.227  -0.131   8.661  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.766   1.901   8.592  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.250   0.960   6.296  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.189   1.208   6.157  1.00  0.00           C  
ATOM    416  C   LEU A  27       0.999   0.509   7.252  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.767  -0.411   6.974  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.461   2.717   6.217  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.261   3.559   5.161  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.084   5.032   5.330  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.093   3.084   3.759  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.879   1.763   6.338  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.523   0.847   5.204  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.165   3.074   7.192  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.523   2.873   6.104  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.327   3.451   5.292  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.265   5.373   6.293  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.392   5.606   4.550  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.155   5.160   5.270  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.170   2.042   3.654  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.155   3.205   3.594  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.453   3.668   3.035  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.805   0.946   8.497  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.530   0.396   9.642  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.249  -1.096   9.826  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.123  -1.849  10.259  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.148   1.156  10.918  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.038   0.808  12.095  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       1.750  -0.195  12.783  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       3.023   1.538  12.330  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.109   1.672   8.659  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.588   0.534   9.465  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.228   2.217  10.732  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.126   0.917  11.177  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.030  -1.513   9.490  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.374  -2.908   9.630  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.163  -3.795   8.502  1.00  0.00           C  
ATOM    448  O   GLU A  29      -0.089  -5.002   8.501  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.902  -3.006   9.669  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.520  -2.591  10.997  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.168  -1.170  11.403  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.851  -0.232  10.940  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.212  -0.995  12.187  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.644  -0.839   9.126  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.018  -3.270  10.569  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.310  -2.372   8.898  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.188  -4.027   9.469  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.593  -2.669  10.913  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.172  -3.266  11.766  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.903  -3.221   7.545  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.429  -4.014   6.437  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.931  -3.801   6.195  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.445  -4.171   5.138  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.638  -3.715   5.162  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.801  -4.734   4.030  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.349  -6.115   4.481  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.020  -4.291   2.804  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.097  -2.221   7.584  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.283  -5.053   6.703  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.409  -3.660   5.419  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.951  -2.749   4.793  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.843  -4.798   3.756  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       0.251  -6.761   3.621  1.00  0.00           H  
ATOM    474 HD12 LEU A  30      -0.605  -6.036   4.981  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       1.079  -6.529   5.161  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.165  -5.006   2.007  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.372  -3.321   2.486  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -1.029  -4.230   3.049  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.638  -3.218   7.171  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.083  -3.014   7.019  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.827  -3.319   8.318  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.347  -3.003   9.409  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.410  -1.594   6.536  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.779  -1.235   5.218  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       5.078  -1.952   4.071  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.883  -0.183   5.130  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.493  -1.626   2.863  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.296   0.147   3.924  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.602  -0.576   2.790  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.159  -2.943   8.028  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.380  -3.725   6.271  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.063  -0.884   7.272  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.480  -1.499   6.429  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.776  -2.775   4.126  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.643   0.384   6.017  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.735  -2.190   1.975  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.598   0.969   3.869  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       3.144  -0.323   1.847  1.00  0.00           H  
ATOM    499  N   SER A  32       7.001  -3.937   8.189  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.817  -4.298   9.348  1.00  0.00           C  
ATOM    501  C   SER A  32       9.282  -3.897   9.137  1.00  0.00           C  
ATOM    502  O   SER A  32      10.195  -4.612   9.558  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.736  -5.811   9.574  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.399  -6.225   9.797  1.00  0.00           O  
ATOM    505  H   SER A  32       7.340  -4.169   7.254  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.401  -3.806  10.202  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.117  -6.323   8.703  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.331  -6.078  10.435  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.397  -7.047  10.294  1.00  0.00           H  
ATOM    510  N   SER A  33       9.502  -2.745   8.498  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.857  -2.261   8.232  1.00  0.00           C  
ATOM    512  C   SER A  33      10.841  -0.825   7.704  1.00  0.00           C  
ATOM    513  O   SER A  33      10.017  -0.476   6.856  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.564  -3.185   7.232  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.847  -2.690   6.890  1.00  0.00           O  
ATOM    516  H   SER A  33       8.706  -2.186   8.190  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.400  -2.267   9.157  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.677  -4.164   7.672  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.968  -3.262   6.335  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.256  -3.277   6.250  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.757   0.002   8.216  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.860   1.399   7.793  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.215   1.491   6.310  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.537   2.178   5.544  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.909   2.134   8.634  1.00  0.00           C  
ATOM    526  CG  ARG A  34      13.018   3.621   8.326  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.979   4.321   9.277  1.00  0.00           C  
ATOM    528  NE  ARG A  34      13.470   4.362  10.649  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      14.205   4.708  11.710  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      15.486   5.041  11.568  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      13.656   4.720  12.920  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.403  -0.346   8.927  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.897   1.862   7.947  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.655   2.024   9.677  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      13.874   1.682   8.461  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      13.376   3.744   7.316  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      12.040   4.070   8.421  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.921   3.793   9.268  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.133   5.333   8.930  1.00  0.00           H  
ATOM    540  HE  ARG A  34      12.491   4.111  10.796  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.909   5.035  10.663  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      16.028   5.296  12.369  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      12.693   4.473  13.036  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      14.204   4.978  13.717  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.285   0.794   5.917  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.709   0.793   4.526  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.643   0.236   3.601  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.510   0.685   2.461  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.812   0.255   6.605  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.936   1.807   4.229  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.599   0.194   4.434  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.884  -0.751   4.090  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.806  -1.351   3.308  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.801  -0.279   2.895  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.351  -0.248   1.750  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.105  -2.449   4.117  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.900  -3.062   3.416  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.267  -3.777   2.128  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.565  -4.988   2.185  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.255  -3.126   1.063  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.065  -1.098   5.032  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.240  -1.786   2.419  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.814  -3.238   4.319  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.772  -2.030   5.054  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.438  -3.774   4.083  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.195  -2.277   3.188  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.462   0.605   3.841  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.526   1.693   3.580  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.047   2.589   2.455  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.283   3.021   1.591  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.296   2.517   4.851  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.110   3.438   4.765  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.820   2.932   4.806  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.286   4.806   4.646  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.729   3.775   4.728  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.198   5.654   4.567  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.918   5.138   4.609  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.869   0.514   4.772  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.588   1.256   3.270  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.134   1.846   5.682  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.172   3.117   5.047  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.671   1.866   4.898  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.288   5.211   4.612  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.729   3.369   4.760  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.349   6.720   4.475  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.066   5.799   4.548  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.348   2.887   2.489  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.978   3.706   1.455  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.736   3.118   0.063  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.253   3.817  -0.829  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.498   3.845   1.701  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.760   4.465   3.080  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.144   4.685   0.606  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.035   5.777   3.309  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.913   2.583   3.282  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.544   4.697   1.502  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.938   2.860   1.669  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.440   3.774   3.845  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.819   4.648   3.189  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      14.195   4.809   0.820  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.669   5.654   0.568  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      13.027   4.189  -0.346  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.338   6.493   2.559  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.281   6.157   4.290  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      10.968   5.616   3.243  1.00  0.00           H  
ATOM    606  N   SER A  39      11.073   1.834  -0.121  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.887   1.177  -1.418  1.00  0.00           C  
ATOM    608  C   SER A  39       9.417   1.228  -1.832  1.00  0.00           C  
ATOM    609  O   SER A  39       9.074   1.882  -2.818  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.381  -0.272  -1.370  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.754  -0.333  -1.025  1.00  0.00           O  
ATOM    612  H   SER A  39      11.467   1.303   0.657  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.474   1.730  -2.147  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.813  -0.821  -0.633  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.246  -0.728  -2.340  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.910  -1.098  -0.467  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.564   0.512  -1.086  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.126   0.432  -1.373  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.530   1.712  -1.963  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.670   1.634  -2.843  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.307   0.013  -0.130  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.689  -1.393   0.309  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.491   0.999   1.010  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.924  -0.051  -0.316  1.00  0.00           H  
ATOM    625  HA  VAL A  40       7.002  -0.348  -2.106  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.262   0.004  -0.403  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       6.271  -2.112  -0.378  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       6.307  -1.577   1.301  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.764  -1.487   0.316  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       6.231   1.992   0.675  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       7.519   0.985   1.333  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       5.851   0.720   1.834  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.968   2.885  -1.496  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.436   4.132  -2.022  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.024   5.091  -0.919  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.978   5.733  -1.016  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.677   2.942  -0.765  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.193   4.605  -2.631  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.575   3.916  -2.637  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.852   5.198   0.127  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.538   6.072   1.242  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.625   7.090   1.523  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.563   6.815   2.274  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.721   4.664   0.134  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.623   6.598   1.025  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.389   5.470   2.122  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.495   8.266   0.918  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.435   9.359   1.158  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.985  10.116   2.409  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.584   9.961   3.475  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.501  10.290  -0.057  1.00  0.00           C  
ATOM    652  CG  ASP A  43       9.125   9.618  -1.265  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.380   8.985  -2.044  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.359   9.721  -1.432  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.734   8.390   0.251  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.409   8.928   1.335  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.500  10.600  -0.318  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       9.090  11.161   0.195  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.936  10.933   2.283  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.446  11.688   3.426  1.00  0.00           C  
ATOM    661  C   GLY A  44       5.014  12.152   3.254  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.115  11.664   3.935  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.484  11.037   1.375  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.503  11.066   4.307  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.075  12.551   3.569  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.802  13.101   2.346  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.465  13.629   2.092  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.769  12.826   0.997  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.870  13.152  -0.188  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.536  15.112   1.709  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.993  16.022   2.843  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.479  15.862   3.142  1.00  0.00           C  
ATOM    673  NE  ARG A  45       6.309  16.062   1.952  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.521  15.524   1.783  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       8.065  14.766   2.732  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       8.195  15.751   0.660  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.591  13.471   1.817  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.896  13.531   3.005  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.224  15.227   0.885  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.555  15.436   1.392  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.803  17.048   2.567  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.432  15.777   3.733  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.761  16.589   3.889  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.650  14.869   3.528  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.928  16.646   1.207  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.568  14.593   3.582  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.972  14.367   2.594  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.795  16.323  -0.057  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       9.101  15.350   0.530  1.00  0.00           H  
ATOM    690  N   MET A  46       2.073  11.763   1.405  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.359  10.905   0.462  1.00  0.00           C  
ATOM    692  C   MET A  46       0.027  11.529   0.046  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.408  12.532   0.618  1.00  0.00           O  
ATOM    694  CB  MET A  46       1.120   9.520   1.068  1.00  0.00           C  
ATOM    695  CG  MET A  46       1.063   8.408   0.032  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.460   7.276   0.151  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.830   8.407  -0.078  1.00  0.00           C  
ATOM    698  H   MET A  46       2.041  11.545   2.401  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.978  10.798  -0.417  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.919   9.299   1.757  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.184   9.531   1.606  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.149   7.851   0.170  1.00  0.00           H  
ATOM    703  HG3 MET A  46       1.064   8.852  -0.953  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.834   9.134   0.721  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.724   8.914  -1.025  1.00  0.00           H  
ATOM    706  HE3 MET A  46       4.758   7.856  -0.068  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.615  10.927  -0.955  1.00  0.00           N  
ATOM    708  CA  SER A  47      -1.891  11.422  -1.458  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.079  10.772  -0.744  1.00  0.00           C  
ATOM    710  O   SER A  47      -3.680  11.369   0.150  1.00  0.00           O  
ATOM    711  CB  SER A  47      -1.988  11.183  -2.969  1.00  0.00           C  
ATOM    712  OG  SER A  47      -1.156  12.079  -3.685  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.199  10.102  -1.387  1.00  0.00           H  
ATOM    714  HA  SER A  47      -1.926  12.484  -1.276  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.679  10.172  -3.191  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -3.010  11.323  -3.288  1.00  0.00           H  
ATOM    717  HG  SER A  47      -0.692  11.603  -4.377  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.399   9.543  -1.150  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.532   8.796  -0.610  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.550   7.385  -1.199  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.324   6.412  -0.476  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -5.838   9.527  -0.944  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.070   8.800  -0.502  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.561   8.865   0.785  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.913   7.989  -1.184  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.652   8.124   0.875  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.887   7.584  -0.305  1.00  0.00           N  
ATOM    728  H   HIS A  48      -2.843   9.101  -1.882  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.457   8.693   0.452  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -5.833  10.491  -0.458  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -5.898   9.671  -2.013  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.150   9.396   1.553  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.835   7.712  -2.226  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.251   7.988   1.765  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.621   6.904  -0.505  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.816   7.269  -2.499  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.803   5.969  -3.168  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.382   5.404  -3.201  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.187   4.187  -3.208  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.339   6.104  -4.594  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.856   6.106  -4.671  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.349   6.042  -6.110  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -7.066   7.333  -6.866  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -7.870   8.475  -6.345  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.054   8.096  -3.047  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.439   5.288  -2.614  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -4.977   7.029  -5.016  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.968   5.281  -5.182  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.231   5.249  -4.133  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.229   7.009  -4.211  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.850   5.227  -6.614  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -8.415   5.864  -6.107  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -6.018   7.570  -6.769  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -7.304   7.182  -7.909  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -7.628   8.660  -5.351  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -8.885   8.257  -6.407  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -7.677   9.332  -6.904  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.395   6.302  -3.221  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -0.985   5.923  -3.257  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.566   5.176  -1.990  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.006   4.083  -2.072  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.116   7.175  -3.436  1.00  0.00           C  
ATOM    763  CG  GLU A  50       1.383   6.906  -3.409  1.00  0.00           C  
ATOM    764  CD  GLU A  50       1.820   5.885  -4.446  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       1.989   6.270  -5.623  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.997   4.703  -4.082  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.627   7.295  -3.200  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.832   5.275  -4.109  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.359   7.632  -4.384  1.00  0.00           H  
ATOM    770  HB3 GLU A  50      -0.348   7.873  -2.644  1.00  0.00           H  
ATOM    771  HG2 GLU A  50       1.903   7.832  -3.600  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       1.651   6.541  -2.429  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.847   5.767  -0.822  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.475   5.164   0.463  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.876   3.692   0.534  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.017   2.839   0.763  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.081   5.942   1.621  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.339   6.660  -0.823  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.600   5.218   0.544  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.719   5.540   2.555  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -2.157   5.860   1.587  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.798   6.982   1.545  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.159   3.381   0.350  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.599   1.987   0.435  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.837   1.126  -0.575  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.369   0.038  -0.234  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.123   1.843   0.242  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.871   2.657   1.304  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.539   0.378   0.293  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.615   2.195   2.725  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.837   4.117   0.147  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.332   1.662   1.443  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.376   2.227  -0.735  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.566   3.689   1.238  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.930   2.591   1.118  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.021  -0.170  -0.480  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.604   0.300   0.137  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.285  -0.035   1.258  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -4.878   1.152   2.818  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -5.217   2.779   3.406  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -3.570   2.326   2.965  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.725   1.613  -1.814  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.083   0.848  -2.889  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.302   0.311  -2.506  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.723  -0.728  -3.019  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.015   1.674  -4.175  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.547   0.927  -5.428  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.542  -0.154  -5.816  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.346   1.905  -6.576  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.105   2.536  -2.021  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.771  -0.052  -3.050  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -1.998   2.074  -4.368  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.341   2.500  -4.007  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.401   0.450  -5.223  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -2.514   0.290  -5.977  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.608  -0.885  -5.022  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.213  -0.638  -6.723  1.00  0.00           H  
ATOM    818 HD21 LEU A  53       0.496   2.545  -6.360  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.234   2.507  -6.693  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.159   1.358  -7.488  1.00  0.00           H  
ATOM    821  N   LEU A  54       1.009   1.020  -1.618  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.335   0.593  -1.158  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.362  -0.895  -0.772  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.375  -1.570  -0.956  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.765   1.430   0.053  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.497   2.739  -0.259  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.616   3.679  -1.063  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.949   3.407   1.032  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.642   1.904  -1.268  1.00  0.00           H  
ATOM    830  HA  LEU A  54       3.073   0.784  -2.004  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.883   1.668   0.626  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.412   0.825   0.663  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.375   2.521  -0.848  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.354   3.214  -2.002  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       3.149   4.598  -1.252  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       1.717   3.894  -0.504  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.481   4.316   0.800  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.600   2.739   1.575  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       3.086   3.639   1.638  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.241  -1.387  -0.228  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.139  -2.780   0.196  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.579  -3.784  -0.859  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.307  -4.726  -0.546  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.438  -0.770  -0.103  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.753  -2.917   1.072  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.114  -2.985   0.462  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.124  -3.598  -2.101  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.482  -4.506  -3.199  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.991  -4.737  -3.265  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.440  -5.868  -3.455  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.984  -3.964  -4.544  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.490  -3.549  -4.586  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.926  -3.284  -6.019  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.368  -4.613  -3.943  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.501  -2.812  -2.289  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.001  -5.452  -3.011  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.585  -3.107  -4.808  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.137  -4.733  -5.289  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.613  -2.631  -4.028  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.750  -4.164  -6.619  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.360  -2.457  -6.421  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -1.978  -3.042  -6.036  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.084  -5.586  -4.315  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -2.403  -4.422  -4.186  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.240  -4.585  -2.871  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.768  -3.663  -3.114  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.228  -3.757  -3.152  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.754  -4.634  -2.012  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.744  -5.349  -2.174  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.856  -2.362  -3.068  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.487  -1.450  -4.229  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.010  -1.987  -5.552  1.00  0.00           C  
ATOM    873  NE  ARG A  57       5.640  -1.129  -6.679  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       6.133  -1.260  -7.913  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       7.020  -2.212  -8.189  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       5.737  -0.432  -8.874  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.332  -2.752  -2.967  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.505  -4.210  -4.092  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.531  -1.890  -2.152  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.931  -2.465  -3.047  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.412  -1.371  -4.285  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.912  -0.472  -4.054  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       7.087  -2.049  -5.500  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.601  -2.973  -5.714  1.00  0.00           H  
ATOM    885  HE  ARG A  57       4.962  -0.388  -6.500  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       7.325  -2.840  -7.473  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       7.382  -2.302  -9.117  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.073   0.287  -8.672  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       6.104  -0.527  -9.799  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.080  -4.572  -0.861  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.459  -5.361   0.309  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.235  -6.855   0.070  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.115  -7.677   0.329  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.648  -4.909   1.528  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.068  -5.568   2.824  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.204  -5.149   3.504  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.325  -6.608   3.367  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.589  -5.747   4.688  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.702  -7.211   4.551  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.835  -6.777   5.208  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.214  -7.375   6.389  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.275  -3.948  -0.793  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.507  -5.189   0.502  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.756  -3.843   1.648  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.606  -5.142   1.362  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.791  -4.342   3.094  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.439  -6.945   2.850  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.477  -5.408   5.200  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.111  -8.018   4.957  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.262  -8.327   6.268  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.043  -7.189  -0.430  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.665  -8.573  -0.705  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.273  -9.093  -2.011  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.248 -10.298  -2.267  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.141  -8.686  -0.762  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.460  -8.356   0.556  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.834  -9.356   1.640  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.280  -8.945   2.992  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.647  -9.913   4.063  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.370  -6.449  -0.632  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.022  -9.181   0.099  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.768  -8.007  -1.515  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.876  -9.694  -1.038  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.766  -7.370   0.871  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.390  -8.375   0.413  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.433 -10.324   1.378  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.911  -9.416   1.705  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.676  -7.974   3.248  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.203  -8.888   2.923  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.262 -10.854   3.842  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.262  -9.600   4.975  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       2.682  -9.983   4.142  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.808  -8.186  -2.834  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.422  -8.559  -4.108  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.363  -9.046  -5.100  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.331 -10.223  -5.469  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.498  -9.633  -3.899  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.492  -9.298  -2.798  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.515 -10.409  -2.606  1.00  0.00           C  
ATOM    940  CE  LYS A  60       7.867 -11.696  -2.115  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       7.215 -11.527  -0.785  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.786  -7.201  -2.573  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.891  -7.674  -4.515  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.015 -10.566  -3.647  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.045  -9.761  -4.821  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       8.009  -8.388  -3.058  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       6.954  -9.154  -1.872  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       9.002 -10.602  -3.550  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.249 -10.087  -1.881  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       7.121 -12.006  -2.832  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       8.628 -12.460  -2.038  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       6.853 -12.441  -0.445  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       6.423 -10.858  -0.856  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       7.902 -11.161  -0.094  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.494  -8.128  -5.520  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.431  -8.453  -6.476  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.780  -7.194  -7.063  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.606  -7.212  -7.433  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.373  -9.346  -5.812  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.082  -9.042  -4.336  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.635  -7.600  -4.153  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.031  -9.997  -3.796  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.587  -7.175  -5.165  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.899  -8.992  -7.276  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.451  -9.250  -6.366  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.707 -10.369  -5.882  1.00  0.00           H  
ATOM    967  HG  LEU A  61       1.987  -9.181  -3.762  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       1.360  -6.937  -4.599  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.551  -7.381  -3.098  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -0.324  -7.457  -4.625  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.137  -9.794  -2.749  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.373 -11.015  -3.915  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -0.892  -9.863  -4.341  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.553  -6.113  -7.170  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.059  -4.849  -7.721  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.511  -5.007  -9.150  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.729  -4.173  -9.612  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.197  -3.819  -7.705  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.809  -2.447  -8.211  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.290  -1.491  -7.349  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       2.975  -2.107  -9.547  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.946  -0.234  -7.805  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.632  -0.852 -10.011  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       2.119   0.082  -9.136  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.780   1.337  -9.590  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.517  -6.154  -6.839  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.266  -4.497  -7.081  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.553  -3.706  -6.693  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.005  -4.183  -8.323  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       2.156  -1.740  -6.307  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.377  -2.840 -10.231  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.545   0.497  -7.119  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.767  -0.606 -11.055  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.290   1.260 -10.413  1.00  0.00           H  
ATOM    995  N   ASN A  63       1.912  -6.079  -9.839  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.479  -6.324 -11.216  1.00  0.00           C  
ATOM    997  C   ASN A  63      -0.013  -6.671 -11.324  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.789  -5.898 -11.887  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.322  -7.442 -11.841  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.002  -7.664 -13.308  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       1.140  -8.472 -13.650  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       2.695  -6.945 -14.185  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.548  -6.744  -9.399  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.655  -5.415 -11.773  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       3.368  -7.184 -11.757  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.139  -8.363 -11.308  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       3.394  -6.291 -13.830  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       2.498  -7.076 -15.177  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.411  -7.830 -10.787  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.807  -8.280 -10.877  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.651  -7.897  -9.657  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.861  -8.136  -9.664  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.859  -9.794 -11.082  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.486 -10.236 -12.489  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.466 -11.746 -12.648  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.211 -12.464 -11.981  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -0.608 -12.237 -13.536  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.269  -8.413 -10.298  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.230  -7.801 -11.739  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -1.177 -10.263 -10.389  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.861 -10.136 -10.873  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -2.207  -9.829 -13.183  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -0.506  -9.851 -12.725  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -0.020 -11.583 -14.053  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -0.575 -13.248 -13.665  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -2.062  -7.315  -8.616  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.840  -6.959  -7.428  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.701  -5.717  -7.661  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.862  -5.677  -7.248  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.923  -6.753  -6.235  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -1.073  -7.079  -8.642  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.492  -7.792  -7.203  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.341  -7.647  -6.071  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -2.518  -6.544  -5.358  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.262  -5.923  -6.428  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.129  -4.708  -8.322  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.850  -3.465  -8.604  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -5.028  -3.698  -9.558  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -6.016  -2.964  -9.516  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.898  -2.417  -9.188  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.545  -1.053  -9.387  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.511   0.026  -9.672  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.794  -0.203 -10.926  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.095   0.735 -11.570  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -1.025   1.976 -11.091  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.463   0.432 -12.698  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.163  -4.805  -8.639  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.238  -3.095  -7.667  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -2.057  -2.299  -8.520  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.540  -2.765 -10.145  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.229  -1.108 -10.221  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -4.088  -0.790  -8.491  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -3.015   0.978  -9.729  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.799   0.046  -8.860  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.832  -1.143 -11.325  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.497   2.215 -10.243  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.499   2.671 -11.582  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.511  -0.498 -13.064  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       0.062   1.132 -13.181  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.920  -4.717 -10.416  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.984  -5.035 -11.370  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -7.025  -5.979 -10.758  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -8.206  -5.913 -11.102  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.420  -5.660 -12.668  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.777  -7.013 -12.394  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -6.511  -5.784 -13.724  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -4.077  -5.291 -10.404  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.475  -4.108 -11.632  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -4.656  -5.001 -13.055  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -4.393  -7.423 -13.316  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -5.515  -7.685 -11.982  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -3.968  -6.891 -11.690  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -6.925  -4.809 -13.932  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -7.292  -6.437 -13.361  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -6.090  -6.198 -14.629  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.583  -6.854  -9.851  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.478  -7.811  -9.196  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.379  -7.146  -8.153  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.417  -7.701  -7.787  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.669  -8.929  -8.537  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -6.336 -10.073  -9.481  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -5.408 -11.086  -8.832  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.370 -12.390  -9.616  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -4.975 -12.181 -11.040  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.590  -6.864  -9.612  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -8.104  -8.246  -9.962  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.742  -8.518  -8.164  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.234  -9.327  -7.708  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -7.252 -10.571  -9.761  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.859  -9.672 -10.362  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.411 -10.672  -8.793  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -5.755 -11.289  -7.830  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -4.657 -13.054  -9.151  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -6.351 -12.840  -9.587  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -4.922 -13.095 -11.533  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -4.046 -11.718 -11.090  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.675 -11.580 -11.521  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.985  -5.966  -7.669  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.770  -5.254  -6.666  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.942  -3.780  -7.028  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.194  -3.239  -7.845  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -8.110  -5.388  -5.292  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -8.092  -6.808  -4.772  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -7.074  -7.685  -5.126  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -9.098  -7.273  -3.935  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.059  -8.985  -4.659  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -9.088  -8.570  -3.463  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.067  -9.423  -3.829  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.055 -10.718  -3.364  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -7.114  -5.553  -8.002  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.748  -5.712  -6.627  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -7.089  -5.045  -5.355  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.647  -4.780  -4.580  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.284  -7.339  -5.777  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.896  -6.604  -3.652  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.259  -9.652  -4.946  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.879  -8.912  -2.813  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.921 -11.114  -3.487  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.938  -3.139  -6.416  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.220  -1.727  -6.667  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.272  -0.823  -5.878  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.541  -0.477  -4.726  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.676  -1.404  -6.313  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.574  -2.173  -7.094  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.526  -3.653  -5.759  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.071  -1.546  -7.722  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -11.847  -1.624  -5.270  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.864  -0.356  -6.495  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -13.193  -1.589  -7.541  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.153  -0.456  -6.506  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.160   0.416  -5.879  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.144   1.780  -6.569  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.502   2.791  -5.964  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.765  -0.222  -5.937  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.545  -1.411  -4.993  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.392  -2.602  -5.412  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.073  -1.793  -4.951  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.981  -0.800  -7.452  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.443   0.553  -4.845  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.590  -0.557  -6.949  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.034   0.537  -5.698  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -5.844  -1.127  -3.994  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.110  -3.467  -4.830  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.231  -2.808  -6.461  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -7.435  -2.380  -5.244  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.711  -1.948  -5.957  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.954  -2.705  -4.384  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.509  -1.001  -4.482  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.730   1.797  -7.837  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.672   3.036  -8.608  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.924   3.190  -9.466  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.994   2.675 -10.584  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.416   3.066  -9.490  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.106   3.387  -8.759  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.135   4.803  -8.201  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.849   2.382  -7.646  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.447   0.923  -8.281  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.630   3.857  -7.909  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -5.312   2.100  -9.962  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.562   3.809 -10.260  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.289   3.325  -9.462  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.949   4.896  -7.497  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.277   5.505  -9.009  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -3.201   5.011  -7.702  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.871   1.382  -8.051  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -4.610   2.481  -6.887  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -2.881   2.570  -7.209  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.916   3.896  -8.926  1.00  0.00           N  
ATOM   1169  CA  GLU A  73     -10.173   4.119  -9.631  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.192   5.503 -10.279  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.331   6.506  -9.543  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -11.363   3.965  -8.672  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -11.305   2.714  -7.805  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -11.170   1.436  -8.614  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -12.203   0.928  -9.098  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73     -10.031   0.941  -8.760  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.794   4.290  -7.992  1.00  0.00           H  
ATOM   1178  HA  GLU A  73     -10.253   3.372 -10.408  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.397   4.824  -8.020  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -12.273   3.931  -9.253  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.456   2.791  -7.143  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -12.210   2.657  -7.220  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       1.052  16.236   9.667  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.376  15.001   9.187  1.00  0.00           C  
ATOM      3  C   SER A   1       1.082  14.438   7.955  1.00  0.00           C  
ATOM      4  O   SER A   1       0.974  14.990   6.858  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.093  15.294   8.859  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.773  14.117   8.455  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.042  16.963   8.923  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.041  16.027   9.917  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.565  16.607  10.508  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.419  14.266   9.977  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.581  15.694   9.735  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.143  16.018   8.058  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.202  13.718   9.213  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.810  13.339   8.148  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.539  12.697   7.057  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.093  11.248   6.860  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.291  10.721   7.635  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.046  12.750   7.329  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.595  14.163   7.262  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.605  14.847   8.308  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.012  14.586   6.163  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.870  12.940   9.085  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.334  13.248   6.155  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.241  12.355   8.315  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.561  12.149   6.596  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.623  10.613   5.815  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.295   9.224   5.502  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.891   8.268   6.537  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.311   7.221   6.828  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.785   8.829   4.087  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.307   8.845   4.007  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.233   7.466   3.690  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.282  11.114   5.219  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.218   9.127   5.523  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.408   9.559   3.387  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.674   9.819   4.294  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.615   8.630   2.994  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.712   8.096   4.672  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.529   6.729   4.422  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.623   7.188   2.723  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.155   7.514   3.644  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.050   8.636   7.091  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.718   7.813   8.095  1.00  0.00           C  
ATOM     44  C   TRP A   4       4.089   8.033   9.471  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.898   7.079  10.228  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.215   8.133   8.138  1.00  0.00           C  
ATOM     47  CG  TRP A   4       7.089   6.914   8.170  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       7.006   5.867   9.042  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.184   6.622   7.293  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.980   4.939   8.758  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.716   5.380   7.689  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.764   7.288   6.209  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.800   4.792   7.040  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.840   6.704   5.567  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.348   5.467   5.984  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.480   9.518   6.810  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.583   6.784   7.814  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.478   8.706   7.263  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.427   8.718   9.021  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.276   5.790   9.834  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       8.130   4.065   9.262  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.387   8.242   5.873  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.204   3.840   7.349  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.301   7.204   4.729  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.190   5.049   5.453  1.00  0.00           H  
ATOM     66  N   SER A   5       3.771   9.293   9.792  1.00  0.00           N  
ATOM     67  CA  SER A   5       3.135   9.624  11.068  1.00  0.00           C  
ATOM     68  C   SER A   5       1.781   8.923  11.166  1.00  0.00           C  
ATOM     69  O   SER A   5       1.507   8.220  12.141  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.954  11.139  11.200  1.00  0.00           C  
ATOM     71  OG  SER A   5       2.387  11.479  12.454  1.00  0.00           O  
ATOM     72  H   SER A   5       3.980  10.043   9.133  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.776   9.274  11.864  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.914  11.625  11.111  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.299  11.491  10.417  1.00  0.00           H  
ATOM     76  HG  SER A   5       2.874  12.212  12.839  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.941   9.118  10.147  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.382   8.505  10.110  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.351   7.233   9.270  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.517   7.277   8.048  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.422   9.485   9.549  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.823  10.632  10.482  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.357  10.090  11.801  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -0.644  11.567  10.725  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.238   9.700   9.363  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.655   8.246  11.121  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.026   9.912   8.638  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.313   8.926   9.303  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -2.612  11.205  10.017  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -1.583   9.523  12.298  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -3.205   9.449  11.609  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -2.662  10.912  12.431  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       0.117  11.048  11.288  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -0.978  12.430  11.282  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -0.237  11.886   9.777  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.122   6.104   9.935  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.056   4.813   9.259  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.048   3.798   9.840  1.00  0.00           C  
ATOM     99  O   SER A   7      -0.955   2.605   9.556  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.369   4.258   9.328  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.278   5.091   8.628  1.00  0.00           O  
ATOM    102  H   SER A   7       0.017   6.142  10.945  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.319   4.962   8.222  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.680   4.198  10.361  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.393   3.272   8.888  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.179   4.950   7.684  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.004   4.275  10.647  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.005   3.399  11.251  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.367   3.550  10.563  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.414   3.441  11.206  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.132   3.694  12.749  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -1.842   3.476  13.532  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.201   2.131  13.212  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.103   0.967  13.596  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -1.534  -0.343  13.172  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.033   5.274  10.853  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.669   2.380  11.124  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.434   4.722  12.877  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -3.892   3.052  13.164  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.145   4.261  13.281  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.065   3.516  14.589  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.003   2.082  12.152  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.273   2.049  13.757  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -2.228   0.962  14.669  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -3.065   1.101  13.123  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -1.428  -0.370  12.137  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -2.162  -1.118  13.465  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -0.600  -0.487  13.608  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.344   3.785   9.250  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.567   3.941   8.467  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.599   2.937   7.313  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.888   3.093   6.318  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.713   5.381   7.919  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -6.786   5.444   6.971  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -4.422   5.864   7.267  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.444   3.853   8.774  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.405   3.742   9.121  1.00  0.00           H  
ATOM    138  HB  THR A   9      -5.943   6.037   8.746  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -7.582   5.757   7.407  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -3.629   5.865   7.999  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -4.564   6.865   6.888  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -4.160   5.205   6.453  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.423   1.900   7.461  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.542   0.858   6.443  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.598   1.206   5.396  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.367   2.155   5.558  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.886  -0.486   7.097  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.107  -0.411   7.814  1.00  0.00           O  
ATOM    149  H   SER A  10      -6.988   1.833   8.309  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.586   0.768   5.951  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -6.981  -1.241   6.331  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.098  -0.765   7.780  1.00  0.00           H  
ATOM    153  HG  SER A  10      -7.924  -0.351   8.753  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.621   0.420   4.319  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.580   0.612   3.234  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.167  -0.733   2.814  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.482  -1.758   2.855  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.909   1.294   2.039  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.876   1.669   0.925  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.094   2.897   1.437  1.00  0.00           S  
ATOM    161  CE  MET A  11      -9.040   4.308   1.770  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.951  -0.346   4.251  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.377   1.242   3.601  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.420   2.194   2.381  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.166   0.625   1.630  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.310   2.069   0.096  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.396   0.777   0.605  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -8.344   4.059   2.557  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -9.648   5.145   2.077  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -8.494   4.567   0.875  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.432  -0.725   2.402  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.106  -1.951   1.990  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.882  -2.247   0.509  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.138  -1.405  -0.353  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.622  -1.887   2.269  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.855  -1.550   3.642  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.290  -3.221   1.954  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.943   0.158   2.374  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.693  -2.763   2.571  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.059  -1.125   1.639  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -13.058  -0.614   3.713  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -12.849  -3.998   2.561  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -13.148  -3.457   0.910  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -14.347  -3.154   2.167  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.401  -3.457   0.230  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.146  -3.903  -1.135  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.357  -4.657  -1.673  1.00  0.00           C  
ATOM    188  O   PHE A  13     -12.002  -5.414  -0.946  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.909  -4.806  -1.173  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.626  -4.095  -0.851  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -6.925  -3.423  -1.838  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -7.116  -4.105   0.438  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -5.741  -2.773  -1.547  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.933  -3.460   0.734  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.244  -2.794  -0.258  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.190  -4.095   1.000  1.00  0.00           H  
ATOM    197  HA  PHE A  13      -9.975  -3.046  -1.757  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -9.034  -5.601  -0.453  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.813  -5.235  -2.157  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -7.314  -3.406  -2.844  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -7.653  -4.625   1.215  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -5.204  -2.252  -2.324  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -5.548  -3.476   1.742  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.317  -2.290  -0.028  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.659  -4.444  -2.953  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.793  -5.097  -3.596  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.348  -5.829  -4.860  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.021  -5.199  -5.869  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -13.877  -4.070  -3.937  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.089  -4.668  -4.639  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.117  -3.622  -5.034  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.776  -2.475  -5.324  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -17.387  -4.014  -5.048  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.074  -3.815  -3.505  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.200  -5.817  -2.901  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.212  -3.603  -3.023  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.451  -3.314  -4.581  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -14.757  -5.176  -5.532  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.557  -5.380  -3.975  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -17.598  -4.981  -4.797  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -18.098  -3.332  -5.309  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.321  -7.174  -4.817  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.914  -7.996  -5.963  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.829  -7.804  -7.169  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.036  -7.600  -7.019  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.016  -9.433  -5.442  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.037  -9.318  -3.957  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.680  -7.997  -3.650  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.894  -7.787  -6.252  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.921  -9.889  -5.815  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.161  -9.995  -5.778  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -12.618 -10.124  -3.534  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.028  -9.341  -3.572  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.750  -8.109  -3.569  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.272  -7.578  -2.743  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.246  -7.874  -8.365  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.007  -7.719  -9.601  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.890  -8.942  -9.851  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.027  -8.813 -10.308  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.059  -7.506 -10.787  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.313  -6.181 -10.743  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.263  -4.996 -10.829  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.510  -3.676 -10.784  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.434  -2.506 -10.785  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.240  -8.039  -8.418  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.635  -6.840  -9.494  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.331  -8.303 -10.798  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.632  -7.541 -11.701  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.762  -6.118  -9.817  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.625  -6.140 -11.575  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.812  -5.054 -11.757  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.951  -5.037  -9.998  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.911  -3.649  -9.886  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.866  -3.614 -11.648  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.979  -2.481 -11.671  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -11.893  -1.623 -10.700  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -13.096  -2.572  -9.985  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.356 -10.128  -9.544  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.086 -11.380  -9.733  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.549 -11.950  -8.392  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.115 -11.498  -7.330  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.206 -12.410 -10.453  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.431 -11.846 -11.637  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -13.359 -11.317 -12.720  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -12.581 -10.616 -13.822  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -13.466 -10.158 -14.928  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.410 -10.161  -9.162  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.953 -11.172 -10.342  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.494 -12.814  -9.748  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.834 -13.212 -10.813  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -11.803 -11.038 -11.292  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -11.815 -12.629 -12.055  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -13.905 -12.145 -13.149  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -14.051 -10.617 -12.277  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -12.078  -9.759 -13.399  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.847 -11.302 -14.219  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17     -14.192  -9.508 -14.561  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -13.937 -10.973 -15.370  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -12.907  -9.662 -15.651  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.433 -12.947  -8.452  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -15.953 -13.589  -7.245  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.903 -14.496  -6.600  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.872 -14.644  -5.377  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.211 -14.383  -7.569  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.754 -13.272  -9.364  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.219 -12.810  -6.544  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.603 -14.820  -6.662  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -16.972 -15.167  -8.271  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.951 -13.725  -8.000  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.048 -15.103  -7.431  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.993 -15.995  -6.945  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.117 -15.300  -5.901  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.855 -15.855  -4.833  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.126 -16.480  -8.111  1.00  0.00           C  
ATOM    295  OG  SER A  19     -12.897 -17.204  -9.056  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.134 -14.944  -8.435  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.468 -16.849  -6.485  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.683 -15.628  -8.606  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.345 -17.123  -7.733  1.00  0.00           H  
ATOM    300  HG  SER A  19     -13.040 -16.664  -9.836  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.670 -14.082  -6.219  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.831 -13.307  -5.309  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.627 -12.837  -4.092  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.839 -12.623  -4.176  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.236 -12.102  -6.040  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.176 -12.430  -7.094  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.008 -11.264  -8.058  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -7.848 -12.765  -6.431  1.00  0.00           C  
ATOM    309  H   LEU A  20     -11.922 -13.679  -7.121  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.027 -13.946  -4.975  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.042 -11.573  -6.523  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.791 -11.450  -5.306  1.00  0.00           H  
ATOM    313  HG  LEU A  20      -9.496 -13.291  -7.663  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.714 -10.382  -7.510  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -9.944 -11.078  -8.565  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.248 -11.506  -8.786  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.121 -13.022  -7.188  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.980 -13.603  -5.761  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.497 -11.909  -5.873  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.933 -12.673  -2.967  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.565 -12.238  -1.722  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.055 -10.863  -1.288  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.867 -10.567  -1.417  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.309 -13.264  -0.613  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -12.511 -14.145  -0.295  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -13.055 -14.871  -1.513  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -12.591 -15.956  -1.861  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -14.054 -14.279  -2.161  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.929 -12.849  -2.978  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.629 -12.173  -1.898  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.492 -13.904  -0.913  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.028 -12.739   0.289  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -12.215 -14.881   0.439  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -13.293 -13.525   0.117  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -14.395 -13.383  -1.811  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -14.437 -14.746  -2.983  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.957 -10.008  -0.760  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.613  -8.649  -0.303  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.492  -8.626   0.739  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.109  -9.665   1.282  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.922  -8.135   0.308  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.987  -8.937  -0.355  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.391 -10.298  -0.573  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.334  -8.018  -1.133  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.913  -8.295   1.376  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.033  -7.084   0.097  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.853  -9.002   0.285  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.249  -8.488  -1.302  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.550 -10.923   0.294  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.811 -10.758  -1.455  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.979  -7.426   1.016  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.894  -7.247   1.981  1.00  0.00           C  
ATOM    353  C   LEU A  23      -9.044  -5.926   2.739  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.720  -5.009   2.276  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.546  -7.286   1.255  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.309  -7.265   2.158  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -6.247  -8.523   3.010  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.047  -7.124   1.322  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.356  -6.606   0.539  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.935  -8.061   2.686  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.514  -8.182   0.656  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.495  -6.434   0.595  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.368  -6.415   2.821  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -5.377  -8.481   3.649  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -6.181  -9.389   2.368  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -7.137  -8.591   3.616  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.953  -7.977   0.666  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.187  -7.076   1.974  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.105  -6.221   0.734  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.415  -5.841   3.912  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.473  -4.631   4.731  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.211  -4.484   5.583  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.162  -4.944   6.727  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.716  -4.619   5.649  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.903  -4.845   4.878  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.836  -3.289   6.381  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.882  -6.642   4.250  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.539  -3.772   4.065  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.614  -5.407   6.381  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.383  -5.593   5.242  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -8.972  -3.145   7.013  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.729  -3.291   6.988  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.893  -2.485   5.661  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.185  -3.852   5.009  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.914  -3.655   5.706  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.452  -2.195   5.639  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.810  -1.462   4.715  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.819  -4.579   5.122  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.595  -4.615   6.042  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.425  -4.133   3.719  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.852  -5.304   7.364  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.288  -3.503   4.055  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.061  -3.924   6.742  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.229  -5.575   5.048  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.795  -5.141   5.547  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.277  -3.604   6.250  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -4.314  -4.021   3.114  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.781  -4.876   3.275  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.905  -3.189   3.773  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -1.937  -5.336   7.937  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -3.199  -6.311   7.184  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -3.602  -4.757   7.916  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.653  -1.786   6.629  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.141  -0.416   6.700  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.617  -0.366   6.536  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.949  -1.399   6.473  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.537   0.216   8.039  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.109   1.565   8.118  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.395  -2.446   7.363  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.595   0.150   5.900  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.610   0.188   8.145  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.081  -0.340   8.844  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.455   1.652   8.815  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.088   0.858   6.467  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.350   1.103   6.325  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.154   0.424   7.435  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.927  -0.500   7.178  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.625   2.612   6.354  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.142   3.442   5.318  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.272   4.904   5.394  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.079   2.892   3.915  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.715   1.662   6.517  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.686   0.723   5.380  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.370   2.983   7.336  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.681   2.768   6.193  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.199   3.385   5.535  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.042   5.292   6.374  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.265   5.469   4.647  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.333   4.987   5.213  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.266   1.870   3.870  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.132   2.929   3.675  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.473   3.489   3.205  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.948   0.878   8.672  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.662   0.342   9.831  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.367  -1.143  10.033  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.247  -1.908  10.431  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.271   1.121  11.092  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.069   0.700  12.311  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.180   1.236  12.507  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.582  -0.163  13.071  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.247   1.603   8.819  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.722   0.472   9.660  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.439   2.174  10.921  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.223   0.958  11.295  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.128  -1.541   9.751  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.293  -2.927   9.914  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.272  -3.838   8.815  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.200  -5.063   8.937  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.823  -3.008   9.919  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.371  -4.284  10.541  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.038  -4.405  12.016  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.784  -3.838  12.843  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.030  -5.066  12.345  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.550  -0.859   9.410  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.076  -3.271  10.869  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.213  -2.168  10.474  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.177  -2.950   8.902  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.445  -4.288  10.430  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.952  -5.132  10.021  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.837  -3.254   7.751  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.380  -4.056   6.654  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.882  -3.828   6.420  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.431  -4.308   5.428  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.599  -3.778   5.367  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.850  -4.758   4.215  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.539  -6.185   4.647  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.018  -4.374   3.003  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.887  -2.237   7.697  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.242  -5.093   6.929  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.453  -3.793   5.601  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.857  -2.786   5.025  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.891  -4.715   3.932  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.421  -6.212   5.137  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       1.302  -6.530   5.328  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.517  -6.825   3.778  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.242  -3.356   2.721  1.00  0.00           H  
ATOM    477 HD22 LEU A  30      -1.030  -4.458   3.245  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.251  -5.035   2.182  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.552  -3.113   7.334  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.991  -2.879   7.177  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.741  -3.176   8.474  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.273  -2.835   9.563  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.290  -1.451   6.695  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.629  -1.085   5.393  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.734  -1.909   4.285  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.902   0.090   5.281  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.126  -1.570   3.091  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.292   0.434   4.089  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.404  -0.398   2.994  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.050  -2.767   8.151  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.292  -3.587   6.428  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.953  -0.752   7.445  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.359  -1.342   6.567  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.298  -2.827   4.359  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.814   0.742   6.137  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.217  -2.221   2.235  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.727   1.351   4.016  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.927  -0.133   2.063  1.00  0.00           H  
ATOM    499  N   SER A  32       6.904  -3.814   8.349  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.721  -4.168   9.508  1.00  0.00           C  
ATOM    501  C   SER A  32       9.185  -3.764   9.296  1.00  0.00           C  
ATOM    502  O   SER A  32      10.098  -4.421   9.803  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.640  -5.681   9.741  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.307  -6.088   9.998  1.00  0.00           O  
ATOM    505  H   SER A  32       7.236  -4.062   7.416  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.307  -3.673  10.362  1.00  0.00           H  
ATOM    507  HB2 SER A  32       7.997  -6.196   8.861  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.255  -5.946  10.588  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.161  -6.959   9.623  1.00  0.00           H  
ATOM    510  N   SER A  33       9.403  -2.671   8.560  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.755  -2.188   8.285  1.00  0.00           C  
ATOM    512  C   SER A  33      10.735  -0.763   7.735  1.00  0.00           C  
ATOM    513  O   SER A  33       9.960  -0.452   6.827  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.463  -3.123   7.299  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.736  -2.617   6.930  1.00  0.00           O  
ATOM    516  H   SER A  33       8.607  -2.157   8.180  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.300  -2.181   9.212  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.596  -4.091   7.757  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.860  -3.228   6.409  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.359  -2.761   7.647  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.589   0.099   8.289  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.673   1.490   7.838  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.169   1.561   6.394  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.665   2.357   5.598  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.586   2.308   8.760  1.00  0.00           C  
ATOM    526  CG  ARG A  34      13.991   1.743   8.912  1.00  0.00           C  
ATOM    527  CD  ARG A  34      14.806   2.547   9.911  1.00  0.00           C  
ATOM    528  NE  ARG A  34      16.082   1.903  10.229  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      16.865   2.262  11.250  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      16.515   3.268  12.049  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      18.002   1.614  11.471  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.197  -0.215   9.045  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.677   1.905   7.879  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.669   3.310   8.366  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.135   2.356   9.741  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      13.924   0.722   9.256  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      14.486   1.769   7.951  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      15.002   3.523   9.494  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.232   2.653  10.819  1.00  0.00           H  
ATOM    540  HE  ARG A  34      16.381   1.131   9.633  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.661   3.763  11.890  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      17.108   3.530  12.811  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      18.273   0.858  10.875  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      18.590   1.880  12.236  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.159   0.725   6.061  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.686   0.694   4.708  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.668   0.159   3.719  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.611   0.612   2.575  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.546   0.100   6.769  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.964   1.697   4.417  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.561   0.066   4.684  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.866  -0.816   4.161  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.824  -1.393   3.316  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.847  -0.302   2.882  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.414  -0.271   1.730  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.080  -2.508   4.062  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.913  -3.098   3.283  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.350  -3.814   2.017  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.432  -3.155   0.959  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.605  -5.035   2.083  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.986  -1.169   5.111  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.299  -1.807   2.439  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.776  -3.304   4.281  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.699  -2.111   4.991  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.398  -3.805   3.916  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.236  -2.301   3.013  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.506   0.591   3.820  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.603   1.702   3.535  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.168   2.554   2.399  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.437   2.972   1.501  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.397   2.558   4.790  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.210   3.476   4.712  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.941   3.017   5.032  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.361   4.798   4.325  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.848   3.859   4.966  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.270   5.644   4.258  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       5.012   5.173   4.580  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.884   0.490   4.762  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.654   1.291   3.227  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.258   1.907   5.640  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.277   3.164   4.950  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.811   1.990   5.336  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.343   5.166   4.071  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.865   3.489   5.219  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.401   6.673   3.955  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.159   5.834   4.528  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.475   2.826   2.460  1.00  0.00           N  
ATOM    588  CA  ILE A  38      11.151   3.596   1.419  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.952   2.953   0.046  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.549   3.631  -0.902  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.665   3.726   1.711  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.893   4.476   3.030  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.380   4.434   0.567  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.246   5.846   3.076  1.00  0.00           C  
ATOM    595  H   ILE A  38      11.012   2.533   3.276  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.727   4.593   1.410  1.00  0.00           H  
ATOM    597  HB  ILE A  38      13.078   2.733   1.799  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.486   3.893   3.843  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.954   4.604   3.183  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.922   5.398   0.398  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      13.304   3.837  -0.329  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      14.420   4.570   0.822  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.642   6.458   2.280  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.457   6.311   4.027  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      11.176   5.745   2.954  1.00  0.00           H  
ATOM    606  N   SER A  39      11.233   1.646  -0.062  1.00  0.00           N  
ATOM    607  CA  SER A  39      11.082   0.940  -1.338  1.00  0.00           C  
ATOM    608  C   SER A  39       9.638   1.038  -1.826  1.00  0.00           C  
ATOM    609  O   SER A  39       9.378   1.655  -2.861  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.511  -0.526  -1.211  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.858  -0.629  -0.786  1.00  0.00           O  
ATOM    612  H   SER A  39      11.560   1.135   0.760  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.738   1.452  -2.057  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.880  -1.022  -0.489  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.410  -1.012  -2.170  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.884  -0.816   0.155  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.713   0.405  -1.091  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.290   0.380  -1.455  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.789   1.670  -2.108  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.963   1.608  -3.019  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.379   0.033  -0.252  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.640  -1.388   0.228  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.566   1.022   0.886  1.00  0.00           C  
ATOM    624  H   VAL A  40       9.000  -0.122  -0.266  1.00  0.00           H  
ATOM    625  HA  VAL A  40       7.173  -0.415  -2.177  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.352   0.089  -0.582  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       5.946  -1.634   1.018  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       7.650  -1.464   0.600  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.507  -2.076  -0.594  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       5.861   0.803   1.673  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       6.400   2.026   0.522  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       7.570   0.941   1.270  1.00  0.00           H  
ATOM    633  N   GLY A  41       7.273   2.834  -1.662  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.829   4.091  -2.242  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.403   5.086  -1.176  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.363   5.731  -1.308  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.958   2.881  -0.908  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.638   4.517  -2.817  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.993   3.902  -2.899  1.00  0.00           H  
ATOM    640  N   GLY A  42       7.218   5.219  -0.123  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.890   6.121   0.967  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.799   7.334   1.048  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.960   7.223   1.448  1.00  0.00           O  
ATOM    644  H   GLY A  42       8.084   4.682  -0.090  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.876   6.462   0.842  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.958   5.577   1.894  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.263   8.491   0.666  1.00  0.00           N  
ATOM    648  CA  ASP A  43       7.999   9.751   0.753  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.548  10.499   2.014  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.147  10.329   3.077  1.00  0.00           O  
ATOM    651  CB  ASP A  43       7.767  10.598  -0.503  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.402   9.988  -1.738  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       7.725   9.192  -2.422  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       9.577  10.305  -2.022  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.323   8.486   0.271  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.045   9.512   0.832  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       6.705  10.688  -0.677  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.188  11.582  -0.351  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.499  11.320   1.900  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.018  12.071   3.051  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.535  12.374   2.983  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.745  11.783   3.714  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.036  11.428   0.998  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.214  11.501   3.947  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.561  13.003   3.110  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.156  13.300   2.108  1.00  0.00           N  
ATOM    667  CA  ARG A  45       2.755  13.677   1.955  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.077  12.803   0.905  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.204  13.043  -0.297  1.00  0.00           O  
ATOM    670  CB  ARG A  45       2.637  15.157   1.580  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.049  16.107   2.696  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.526  15.975   3.037  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.023  17.123   3.798  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       6.302  17.298   4.134  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.223  16.402   3.786  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       6.664  18.377   4.821  1.00  0.00           N  
ATOM    677  H   ARG A  45       4.860  13.757   1.532  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.267  13.518   2.905  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.264  15.351   0.722  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       1.611  15.368   1.318  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       2.852  17.122   2.384  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       2.467  15.880   3.576  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       4.666  15.081   3.627  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.088  15.889   2.120  1.00  0.00           H  
ATOM    685  HE  ARG A  45       4.342  17.827   4.083  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       6.961  15.587   3.270  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.179  16.542   4.041  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       5.978  19.055   5.086  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       7.623  18.512   5.074  1.00  0.00           H  
ATOM    690  N   MET A  46       1.363  11.780   1.374  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.668  10.855   0.485  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.639  11.451  -0.031  1.00  0.00           C  
ATOM    693  O   MET A  46      -1.091  12.495   0.448  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.387   9.537   1.206  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.607   8.316   0.332  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.343   7.834   0.248  1.00  0.00           S  
ATOM    697  CE  MET A  46       2.251   6.423  -0.848  1.00  0.00           C  
ATOM    698  H   MET A  46       1.303  11.640   2.384  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.314  10.660  -0.358  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.041   9.463   2.063  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.638   9.533   1.545  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.033   7.496   0.731  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.263   8.539  -0.667  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.245   6.052  -1.038  1.00  0.00           H  
ATOM    705  HE2 MET A  46       1.793   6.720  -1.777  1.00  0.00           H  
ATOM    706  HE3 MET A  46       1.659   5.647  -0.387  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.243  10.777  -1.008  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.495  11.237  -1.595  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.705  10.638  -0.885  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.454  11.345  -0.209  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.547  10.881  -3.085  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.699  11.429  -3.703  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.818   9.917  -1.359  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.534  12.311  -1.494  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.672  11.272  -3.577  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.571   9.806  -3.196  1.00  0.00           H  
ATOM    717  HG  SER A  47      -4.262  10.717  -4.018  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.874   9.322  -1.039  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -5.012   8.592  -0.483  1.00  0.00           C  
ATOM    720  C   HIS A  48      -5.013   7.161  -1.016  1.00  0.00           C  
ATOM    721  O   HIS A  48      -5.038   6.205  -0.239  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.324   9.286  -0.873  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.553   8.490  -0.549  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.149   8.498   0.694  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.295   7.656  -1.315  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.205   7.704   0.679  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.315   7.181  -0.528  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.187   8.792  -1.578  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.955   8.532   0.583  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.395  10.227  -0.348  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.319   9.475  -1.936  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.832   9.030   1.504  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -8.118   7.409  -2.352  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.866   7.515   1.512  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.997   6.475  -0.804  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.986   7.018  -2.340  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.935   5.704  -2.973  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.498   5.177  -2.987  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.272   3.965  -2.991  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.453   5.800  -4.410  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.970   5.772  -4.524  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -7.541   4.429  -4.090  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -9.059   4.391  -4.224  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.501   4.477  -5.645  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.019   7.839  -2.947  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.562   5.013  -2.419  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -5.101   6.725  -4.844  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.054   4.976  -4.977  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -7.383   6.546  -3.895  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -7.247   5.955  -5.551  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.118   3.653  -4.710  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.276   4.253  -3.058  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -9.420   3.466  -3.801  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -9.475   5.223  -3.675  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -9.057   3.722  -6.206  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -9.233   5.397  -6.049  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49     -10.535   4.375  -5.704  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.533   6.102  -2.990  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.116   5.756  -3.023  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.669   5.027  -1.753  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.028   3.980  -1.837  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.276   7.023  -3.213  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.490   7.707  -4.554  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.489   8.843  -4.791  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.214   9.970  -4.329  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.531   8.604  -5.435  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.786   7.088  -2.959  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.953   5.106  -3.870  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.526   7.726  -2.433  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.766   6.766  -3.129  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.367   6.977  -5.341  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.494   8.104  -4.586  1.00  0.00           H  
ATOM    773  N   ALA A  51      -1.012   5.580  -0.582  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.617   4.979   0.698  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.982   3.500   0.753  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.097   2.659   0.924  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.235   5.730   1.870  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.567   6.437  -0.578  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.457   5.052   0.768  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -1.105   6.792   1.729  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.751   5.428   2.786  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -2.290   5.502   1.928  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.265   3.170   0.610  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.679   1.771   0.683  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.938   0.944  -0.369  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.420  -0.132  -0.063  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.204   1.610   0.527  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.937   2.426   1.597  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.602   0.143   0.602  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.698   1.941   3.012  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.960   3.899   0.448  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.377   1.430   1.677  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.483   1.980  -0.448  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.611   3.452   1.544  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.995   2.384   1.405  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -5.675   0.056   0.514  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.284  -0.270   1.548  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.130  -0.398  -0.204  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -3.646   2.022   3.247  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -5.006   0.910   3.097  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.268   2.545   3.701  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.898   1.448  -1.605  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.291   0.718  -2.721  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.123   0.203  -2.418  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.548  -0.801  -2.995  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.307   1.570  -3.993  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.902   0.855  -5.284  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.921  -0.213  -5.649  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.750   1.861  -6.417  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.313   2.364  -1.781  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.968  -0.193  -2.864  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.304   1.958  -4.122  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.634   2.403  -3.847  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.051   0.370  -5.137  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.948  -0.964  -4.873  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.644  -0.670  -6.586  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -2.898   0.239  -5.744  1.00  0.00           H  
ATOM    818 HD21 LEU A  53       0.192   2.379  -6.314  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.558   2.577  -6.373  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.776   1.346  -7.364  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.852   0.880  -1.522  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.209   0.457  -1.156  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.245  -1.008  -0.693  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.274  -1.675  -0.823  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.771   1.364  -0.056  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.667   2.511  -0.529  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.933   3.397  -1.524  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       4.143   3.328   0.663  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.478   1.731  -1.104  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.853   0.565  -2.093  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.940   1.789   0.487  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.342   0.754   0.623  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.535   2.102  -1.023  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.644   2.812  -2.384  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       3.583   4.201  -1.836  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.052   3.808  -1.055  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       3.291   3.758   1.169  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.794   4.118   0.322  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.682   2.688   1.345  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.125  -1.499  -0.144  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.052  -2.877   0.329  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.494  -3.893  -0.712  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.251  -4.812  -0.401  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.310  -0.893  -0.050  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.683  -2.981   1.199  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.034  -3.093   0.614  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.006  -3.734  -1.946  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.354  -4.643  -3.045  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.865  -4.855  -3.139  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.325  -5.983  -3.323  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.824  -4.109  -4.379  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.651  -3.691  -4.382  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -1.108  -3.346  -5.791  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.521  -4.789  -3.786  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.361  -2.965  -2.126  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.887  -5.593  -2.848  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.420  -3.254  -4.663  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       0.956  -4.882  -5.125  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.767  -2.807  -3.772  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.631  -2.430  -6.110  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -2.180  -3.215  -5.800  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.836  -4.145  -6.464  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.350  -4.847  -2.721  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.268  -5.735  -4.242  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -2.561  -4.566  -3.973  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.632  -3.770  -3.016  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.093  -3.848  -3.088  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.663  -4.674  -1.932  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.674  -5.360  -2.090  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.708  -2.444  -3.080  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.288  -1.582  -4.261  1.00  0.00           C  
ATOM    872  CD  ARG A  57       5.617  -2.248  -5.590  1.00  0.00           C  
ATOM    873  NE  ARG A  57       7.049  -2.515  -5.734  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       7.560  -3.485  -6.498  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       6.762  -4.291  -7.195  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       8.876  -3.648  -6.564  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.190  -2.862  -2.866  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.348  -4.335  -4.017  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.411  -1.940  -2.174  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.784  -2.535  -3.094  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.223  -1.414  -4.211  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.806  -0.637  -4.206  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       5.077  -3.180  -5.654  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.301  -1.595  -6.391  1.00  0.00           H  
ATOM    885  HE  ARG A  57       7.691  -1.917  -5.213  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       5.771  -4.178  -7.152  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       7.156  -5.013  -7.764  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       9.483  -3.047  -6.043  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       9.262  -4.373  -7.136  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.007  -4.600  -0.772  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.431  -5.349   0.410  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.248  -6.854   0.199  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.137  -7.650   0.512  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.626  -4.894   1.632  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.076  -5.517   2.934  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.131  -4.977   3.655  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.442  -6.644   3.443  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.544  -5.540   4.848  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.848  -7.213   4.635  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.899  -6.658   5.333  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.305  -7.223   6.522  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.186  -3.999  -0.704  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.477  -5.142   0.580  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.711  -3.825   1.730  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.588  -5.152   1.483  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.633  -4.101   3.273  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.620  -7.076   2.894  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.367  -5.105   5.393  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.343  -8.089   5.013  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.333  -6.549   7.205  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.084  -7.226  -0.336  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.747  -8.624  -0.601  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.334  -9.127  -1.924  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.285 -10.326  -2.207  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.226  -8.787  -0.621  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.566  -8.467   0.710  1.00  0.00           C  
ATOM    917  CD  LYS A  59       2.004  -9.441   1.795  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.472  -9.037   3.159  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.972  -9.933   4.239  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.398  -6.508  -0.567  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.140  -9.220   0.194  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.814  -8.127  -1.371  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.989  -9.806  -0.882  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.842  -7.467   1.006  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.494  -8.527   0.594  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.632 -10.425   1.552  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       3.084  -9.462   1.831  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.788  -8.027   3.369  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.392  -9.080   3.138  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.701 -10.917   4.041  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.566  -9.651   5.153  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       3.009  -9.874   4.300  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.881  -8.214  -2.735  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.468  -8.571  -4.028  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.400  -9.107  -4.983  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.381 -10.295  -5.316  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.596  -9.598  -3.852  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.734  -9.119  -2.961  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.330  -7.809  -3.458  1.00  0.00           C  
ATOM    940  CE  LYS A  60       8.864  -7.935  -4.878  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.371  -6.635  -5.398  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.888  -7.236  -2.450  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.883  -7.670  -4.453  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.185 -10.497  -3.419  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.004  -9.834  -4.824  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.356  -8.971  -1.961  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.507  -9.874  -2.945  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.567  -7.048  -3.439  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.141  -7.524  -2.802  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       9.670  -8.654  -4.884  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       8.068  -8.283  -5.519  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.130  -6.275  -4.784  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       8.601  -5.937  -5.426  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       9.747  -6.758  -6.360  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.505  -8.216  -5.410  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.429  -8.589  -6.333  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.709  -7.364  -6.913  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.528  -7.438  -7.247  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.425  -9.513  -5.630  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.102  -9.151  -4.174  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.476  -7.767  -4.080  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.180 -10.193  -3.559  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.586  -7.253  -5.081  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.891  -9.121  -7.142  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.504  -9.503  -6.194  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.822 -10.515  -5.646  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.018  -9.138  -3.602  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       0.273  -7.534  -3.045  1.00  0.00           H  
ATOM    969 HD12 LEU A  61      -0.446  -7.750  -4.640  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       1.158  -7.035  -4.487  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.748 -10.224  -4.111  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.022  -9.933  -2.530  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.655 -11.162  -3.599  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.428  -6.249  -7.052  1.00  0.00           N  
ATOM    975  CA  TYR A  62       1.847  -5.021  -7.596  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.357  -5.211  -9.039  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.408  -4.552  -9.467  1.00  0.00           O  
ATOM    978  CB  TYR A  62       2.881  -3.891  -7.540  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.387  -2.582  -8.112  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.598  -1.727  -7.356  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       2.709  -2.203  -9.410  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.144  -0.533  -7.875  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.258  -1.007  -9.936  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.476  -0.176  -9.165  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.022   1.016  -9.684  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.406  -6.245  -6.764  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.006  -4.753  -6.976  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.159  -3.718  -6.511  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.758  -4.188  -8.098  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.340  -2.008  -6.346  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.323  -2.857 -10.012  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.533   0.117  -7.271  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.520  -0.730 -10.946  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.194   1.726  -9.061  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.008  -6.117  -9.774  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.662  -6.387 -11.172  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.181  -6.747 -11.372  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.537  -6.029 -12.072  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.562  -7.494 -11.752  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.821  -8.644 -10.786  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       1.987  -8.970  -9.941  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       3.989  -9.266 -10.908  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.780  -6.631  -9.350  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.856  -5.479 -11.723  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.094  -7.899 -12.637  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       3.513  -7.061 -12.026  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.635  -8.944 -11.630  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       4.190 -10.039 -10.276  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.277  -7.847 -10.767  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.667  -8.284 -10.930  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.581  -7.794  -9.805  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.799  -7.903  -9.932  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.742  -9.810 -11.029  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.578 -10.343 -12.445  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -0.231  -9.997 -13.055  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64       0.739 -10.742 -12.907  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -0.164  -8.866 -13.749  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.350  -8.390 -10.173  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.016  -7.860 -11.852  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.962 -10.238 -10.416  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.700 -10.134 -10.654  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.680 -11.418 -12.424  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -2.356  -9.921 -13.064  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -1.009  -8.299 -13.832  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64       0.729  -8.611 -14.170  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -2.036  -7.254  -8.718  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.882  -6.798  -7.614  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.668  -5.542  -7.990  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.823  -5.382  -7.589  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -2.050  -6.555  -6.367  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -1.029  -7.117  -8.651  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.584  -7.590  -7.396  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.621  -7.487  -6.034  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -2.679  -6.149  -5.588  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.260  -5.856  -6.593  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.036  -4.657  -8.763  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.673  -3.414  -9.199  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.888  -3.688 -10.094  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.866  -2.939 -10.063  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.660  -2.537  -9.939  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.210  -1.183 -10.361  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.132  -0.306 -10.983  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.539  -0.915 -12.176  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -0.512  -0.390 -12.851  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66       0.034   0.760 -12.465  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.031  -1.018 -13.918  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.078  -4.850  -9.058  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.007  -2.890  -8.316  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.809  -2.369  -9.295  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.330  -3.059 -10.825  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.997  -1.334 -11.085  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.611  -0.681  -9.492  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.571   0.641 -11.255  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.355  -0.143 -10.250  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.938  -1.795 -12.504  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.321   1.242 -11.664  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       0.803   1.145 -12.977  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.437  -1.883 -14.216  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       0.738  -0.627 -14.426  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.824  -4.765 -10.884  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.918  -5.123 -11.789  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.912  -6.087 -11.131  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -8.117  -5.997 -11.375  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.386  -5.747 -13.102  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.706  -7.084 -12.840  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -6.510  -5.900 -14.118  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.993  -5.356 -10.852  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.441  -4.213 -12.042  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -4.648  -5.075 -13.517  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -4.327  -7.483 -13.770  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -5.421  -7.776 -12.418  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -3.889  -6.944 -12.149  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -6.109  -6.295 -15.040  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -6.960  -4.938 -14.306  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -7.256  -6.578 -13.731  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.406  -7.003 -10.299  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.258  -7.979  -9.614  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.278  -7.290  -8.711  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.446  -7.676  -8.677  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.412  -8.946  -8.781  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.782 -10.068  -9.591  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -4.884 -10.934  -8.723  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -4.287 -12.090  -9.509  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -3.373 -12.916  -8.674  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.400  -7.019 -10.130  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.788  -8.540 -10.369  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.620  -8.391  -8.301  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.039  -9.389  -8.021  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -6.566 -10.684 -10.007  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.195  -9.640 -10.389  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.080 -10.325  -8.335  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -5.465 -11.329  -7.903  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.091 -12.714  -9.872  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -3.735 -11.693 -10.348  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -2.601 -12.328  -8.300  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -2.963 -13.684  -9.243  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -3.896 -13.333  -7.876  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.824  -6.275  -7.977  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.692  -5.532  -7.070  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.910  -4.104  -7.565  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.101  -3.572  -8.329  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -8.084  -5.511  -5.665  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.973  -6.878  -5.026  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.986  -7.774  -5.421  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.856  -7.271  -4.030  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.883  -9.022  -4.841  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.758  -8.517  -3.443  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.770  -9.391  -3.851  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.670 -10.635  -3.272  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.841  -6.009  -8.051  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.645  -6.038  -7.032  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -7.090  -5.093  -5.718  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.695  -4.893  -5.025  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.293  -7.482  -6.196  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.628  -6.588  -3.711  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.108  -9.704  -5.161  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.453  -8.804  -2.669  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.527 -11.067  -3.286  1.00  0.00           H  
ATOM   1119  N   SER A  70     -10.010  -3.491  -7.128  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.336  -2.122  -7.521  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.493  -1.113  -6.737  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.941  -0.560  -5.730  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.829  -1.845  -7.312  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.192  -0.575  -7.827  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.645  -3.995  -6.508  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.107  -2.019  -8.572  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.408  -2.603  -7.817  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -12.052  -1.868  -6.255  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.750  -0.690  -8.601  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.262  -0.894  -7.203  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.345   0.046  -6.560  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.147   1.277  -7.440  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.554   2.382  -7.076  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.994  -0.626  -6.279  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.971  -1.586  -5.084  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.967  -2.715  -5.281  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.571  -2.145  -4.875  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.950  -1.398  -8.033  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.786   0.354  -5.623  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.702  -1.180  -7.161  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.259   0.146  -6.104  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.252  -1.045  -4.192  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.865  -3.117  -6.278  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -7.970  -2.339  -5.145  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.775  -3.493  -4.558  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.897  -1.342  -4.620  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -4.234  -2.623  -5.784  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.589  -2.869  -4.074  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.517   1.077  -8.599  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.270   2.162  -9.545  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.913   1.843 -10.897  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -6.342   2.126 -11.954  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.761   2.394  -9.712  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.045   3.043  -8.517  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.722   4.348  -8.123  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.992   2.089  -7.332  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.201   0.136  -8.834  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.723   3.058  -9.148  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.293   1.440  -9.907  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.612   3.027 -10.574  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.029   3.274  -8.803  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.181   4.801  -7.305  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.739   4.148  -7.815  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -4.727   5.020  -8.968  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.588   1.139  -7.650  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -4.986   1.945  -6.938  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.360   2.508  -6.563  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.113   1.260 -10.851  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -8.841   0.891 -12.062  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -9.879   1.955 -12.419  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.928   2.017 -11.741  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -9.518  -0.473 -11.878  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -8.558  -1.585 -11.478  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -7.470  -1.821 -12.509  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -7.693  -2.632 -13.431  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -6.394  -1.196 -12.392  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.539   1.071  -9.943  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -8.126   0.821 -12.868  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -10.272  -0.386 -11.109  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -9.994  -0.754 -12.805  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -8.091  -1.319 -10.540  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73      -9.119  -2.499 -11.352  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -0.277  16.143   7.723  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.506  14.674   7.656  1.00  0.00           C  
ATOM      3  C   SER A   1       0.548  13.998   6.781  1.00  0.00           C  
ATOM      4  O   SER A   1       0.606  14.233   5.571  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.907  14.381   7.109  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.159  12.986   7.058  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.333  16.558   6.771  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.665  16.341   8.118  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.994  16.590   8.329  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.428  14.276   8.658  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -2.645  14.841   7.750  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.995  14.788   6.113  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.451  12.745   6.175  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.381  13.161   7.400  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.435  12.452   6.678  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.081  10.975   6.506  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.324  10.411   7.298  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.769  12.591   7.418  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.962  12.229   6.552  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.347  11.040   6.535  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.511  13.136   5.891  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.282  13.013   8.404  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.526  12.906   5.694  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.884  13.614   7.746  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       3.762  11.942   8.281  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.638  10.360   5.462  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.393   8.947   5.167  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.862   8.043   6.312  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.215   7.041   6.619  1.00  0.00           O  
ATOM     30  CB  VAL A   3       3.092   8.520   3.855  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.607   8.554   4.002  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.620   7.138   3.416  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.257  10.891   4.848  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.329   8.818   5.038  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.819   9.227   3.085  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.918   7.792   4.702  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.912   9.522   4.369  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       5.068   8.370   3.042  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.558   7.165   3.224  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.827   6.423   4.197  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       3.142   6.850   2.516  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.982   8.406   6.942  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.528   7.620   8.047  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.783   7.923   9.348  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.509   7.014  10.133  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.024   7.904   8.218  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.877   6.671   8.201  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.699   5.538   8.943  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.052   6.454   7.411  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.689   4.628   8.657  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.531   5.167   7.721  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.742   7.221   6.470  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.670   4.634   7.122  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.873   6.691   5.877  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.327   5.407   6.206  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.465   9.256   6.654  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.388   6.586   7.804  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.355   8.547   7.416  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.182   8.406   9.162  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.894   5.391   9.645  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.781   3.702   9.075  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.408   8.213   6.203  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.033   3.646   7.364  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.419   7.270   5.148  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.214   5.033   5.718  1.00  0.00           H  
ATOM     66  N   SER A   5       3.463   9.201   9.576  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.725   9.606  10.774  1.00  0.00           C  
ATOM     68  C   SER A   5       1.362   8.917  10.810  1.00  0.00           C  
ATOM     69  O   SER A   5       1.021   8.251  11.790  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.547  11.127  10.805  1.00  0.00           C  
ATOM     71  OG  SER A   5       3.793  11.787  10.962  1.00  0.00           O  
ATOM     72  H   SER A   5       3.752   9.917   8.908  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.299   9.299  11.636  1.00  0.00           H  
ATOM     74  HB2 SER A   5       2.096  11.454   9.880  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.905  11.395  11.631  1.00  0.00           H  
ATOM     76  HG  SER A   5       4.309  11.697  10.158  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.589   9.080   9.735  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.733   8.469   9.635  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.627   7.106   8.957  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.766   6.995   7.737  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.694   9.377   8.851  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.193  10.622   9.597  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.938  10.229  10.865  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -1.037  11.558   9.922  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.935   9.640   8.954  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.113   8.332  10.636  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.192   9.702   7.953  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.555   8.790   8.566  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -2.884  11.157   8.961  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.253   9.767  11.559  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -3.725   9.532  10.618  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.369  11.111  11.317  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -0.530  11.836   9.010  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -0.342  11.059  10.581  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -1.416  12.445  10.406  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.364   6.073   9.757  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.222   4.715   9.237  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.242   3.740   9.841  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.164   2.534   9.606  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.203   4.208   9.482  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.138   4.910   8.683  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.254   6.236  10.759  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.397   4.748   8.173  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.460   4.351  10.521  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.256   3.159   9.240  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.292   5.780   9.056  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.201   4.264  10.612  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.227   3.431  11.235  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.562   3.541  10.489  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.631   3.507  11.104  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.404   3.838  12.701  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.148   3.662  13.543  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.807   2.194  13.744  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.529   2.025  14.549  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -0.282   0.604  14.917  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.215   5.269  10.780  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.891   2.406  11.195  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.694   4.877  12.742  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.189   3.238  13.135  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.322   4.148  13.044  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.307   4.121  14.507  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.619   1.714  14.270  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.677   1.727  12.777  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       0.302   2.382  13.960  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -0.607   2.613  15.452  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       0.606   0.522  15.450  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -0.212   0.019  14.060  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -1.062   0.245  15.504  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.495   3.660   9.160  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.695   3.771   8.334  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.730   2.683   7.260  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.959   2.720   6.299  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.793   5.155   7.657  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.579   5.450   6.953  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.068   6.245   8.682  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.582   3.669   8.707  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.555   3.649   8.978  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.612   5.134   6.951  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.690   5.244   6.021  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -6.171   7.195   8.179  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.245   6.295   9.381  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.979   6.017   9.214  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.626   1.714   7.438  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.771   0.614   6.486  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.779   0.965   5.391  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.596   1.876   5.554  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.211  -0.665   7.207  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.414  -0.459   7.928  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.228   1.738   8.262  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.808   0.444   6.028  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.370  -1.448   6.481  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.440  -0.968   7.899  1.00  0.00           H  
ATOM    153  HG  SER A  10      -9.029  -1.170   7.736  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.715   0.236   4.279  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.619   0.459   3.155  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.190  -0.868   2.663  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.453  -1.840   2.488  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.892   1.175   2.015  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.781   1.493   0.821  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.149   2.591   1.241  1.00  0.00           S  
ATOM    161  CE  MET A  11     -11.037   2.635  -0.314  1.00  0.00           C  
ATOM    162  H   MET A  11      -7.018  -0.507   4.213  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.433   1.081   3.500  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.487   2.104   2.390  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.079   0.550   1.675  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.181   1.966   0.060  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.186   0.568   0.435  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -11.887   3.296  -0.224  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -11.378   1.641  -0.563  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -10.382   2.997  -1.092  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.501  -0.897   2.431  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.169  -2.111   1.976  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.142  -2.231   0.453  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.674  -1.378  -0.259  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.633  -2.167   2.459  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.682  -2.063   3.888  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.303  -3.463   2.020  1.00  0.00           C  
ATOM    178  H   THR A  12     -11.050  -0.049   2.573  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.642  -2.954   2.399  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.172  -1.337   2.027  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.853  -1.152   4.139  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.307  -3.519   0.942  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.320  -3.485   2.386  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.758  -4.305   2.422  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.512  -3.299  -0.031  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.424  -3.570  -1.460  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.533  -4.529  -1.873  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.963  -5.374  -1.087  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -9.054  -4.158  -1.814  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.936  -3.153  -1.786  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.155  -1.834  -2.160  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.665  -3.528  -1.386  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.128  -0.913  -2.136  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.634  -2.610  -1.362  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.865  -1.301  -1.736  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.075  -3.953   0.620  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.563  -2.653  -1.994  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.814  -4.939  -1.108  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.095  -4.581  -2.806  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.143  -1.530  -2.473  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.482  -4.551  -1.094  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.312   0.110  -2.429  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.649  -2.916  -1.048  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.060  -0.583  -1.716  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.989  -4.390  -3.115  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.054  -5.234  -3.641  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.625  -5.883  -4.955  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.619  -5.235  -6.003  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.329  -4.410  -3.842  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.513  -5.208  -4.370  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -15.946  -6.317  -3.427  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -16.726  -6.091  -2.503  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -15.451  -7.529  -3.664  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.577  -3.682  -3.723  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.250  -6.010  -2.917  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.611  -3.979  -2.894  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.120  -3.613  -4.540  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -16.346  -4.536  -4.513  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.241  -5.647  -5.318  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -14.821  -7.647  -4.456  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -15.725  -8.290  -3.043  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.244  -7.174  -4.903  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.819  -7.928  -6.086  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.787  -7.780  -7.257  1.00  0.00           C  
ATOM    225  O   PRO A  15     -13.996  -7.634  -7.064  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -11.806  -9.373  -5.596  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -11.555  -9.280  -4.133  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.188  -7.996  -3.675  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.832  -7.655  -6.412  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.760  -9.836  -5.805  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.019  -9.913  -6.096  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -12.011 -10.120  -3.630  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -10.492  -9.262  -3.944  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.178  -8.183  -3.290  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -11.577  -7.519  -2.924  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.243  -7.825  -8.473  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.051  -7.706  -9.684  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.931  -8.944  -9.862  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.071  -8.846 -10.323  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.150  -7.525 -10.911  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.206  -6.334 -10.810  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.959  -5.028 -10.614  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.005  -3.870 -10.369  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.727  -2.582 -10.177  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.235  -7.950  -8.562  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.680  -6.830  -9.577  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.555  -8.416 -11.041  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.772  -7.390 -11.783  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.545  -6.483  -9.971  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.626  -6.271 -11.718  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.540  -4.820 -11.501  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.619  -5.126  -9.765  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.425  -4.081  -9.483  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.343  -3.779 -11.218  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -11.051  -1.819  -9.976  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.393  -2.658  -9.382  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.261  -2.339 -11.037  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.388 -10.106  -9.490  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.107 -11.373  -9.598  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.611 -11.830  -8.230  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.189 -11.309  -7.195  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.194 -12.448 -10.197  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.505 -12.017 -11.482  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.264 -12.850 -11.758  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.508 -12.337 -12.974  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.207 -13.037 -13.160  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.438 -10.111  -9.119  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.952 -11.224 -10.252  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.435 -12.703  -9.472  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.785 -13.326 -10.409  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -13.193 -12.133 -12.305  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.217 -10.979 -11.394  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -10.613 -12.806 -10.897  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -11.562 -13.873 -11.934  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.119 -12.491 -13.852  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -10.324 -11.279 -12.847  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.368 -14.047 -13.349  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -8.625 -12.946 -12.303  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -8.690 -12.624 -13.962  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.511 -12.812  -8.234  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.074 -13.346  -6.995  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.113 -14.322  -6.315  1.00  0.00           C  
ATOM    283  O   ALA A  18     -15.094 -14.423  -5.086  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.407 -14.022  -7.274  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.816 -13.202  -9.126  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.253 -12.514  -6.328  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -17.257 -14.849  -7.952  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -18.084 -13.309  -7.720  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.827 -14.386  -6.348  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.319 -15.041  -7.116  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.353 -16.006  -6.587  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.381 -15.339  -5.611  1.00  0.00           C  
ATOM    293  O   SER A  19     -12.059 -15.902  -4.564  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.574 -16.662  -7.732  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.685 -17.654  -7.246  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.389 -14.915  -8.126  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.905 -16.769  -6.059  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -13.267 -17.124  -8.419  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -12.001 -15.908  -8.253  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.099 -18.518  -7.316  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.919 -14.137  -5.964  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.989 -13.388  -5.122  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.659 -12.947  -3.818  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.887 -12.925  -3.715  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.467 -12.167  -5.878  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.545 -12.471  -7.063  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.369 -11.233  -7.930  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.195 -12.975  -6.575  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.222 -13.728  -6.847  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.160 -14.036  -4.885  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.317 -11.615  -6.246  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.930 -11.544  -5.184  1.00  0.00           H  
ATOM    313  HG  LEU A  20      -9.993 -13.243  -7.671  1.00  0.00           H  
ATOM    314 HD11 LEU A  20     -10.311 -10.984  -8.397  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -8.630 -11.430  -8.692  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -9.042 -10.406  -7.317  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.747 -12.236  -5.927  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.548 -13.151  -7.421  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -8.331 -13.898  -6.028  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.840 -12.589  -2.829  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.342 -12.158  -1.526  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.892 -10.730  -1.207  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.735 -10.377  -1.433  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.861 -13.115  -0.431  1.00  0.00           C  
ATOM    325  CG  GLN A  21      -9.345 -13.239  -0.342  1.00  0.00           C  
ATOM    326  CD  GLN A  21      -8.896 -14.209   0.736  1.00  0.00           C  
ATOM    327  OE1 GLN A  21      -9.561 -14.373   1.759  1.00  0.00           O  
ATOM    328  NE2 GLN A  21      -7.757 -14.858   0.514  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.835 -12.605  -2.987  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.421 -12.182  -1.561  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -11.226 -12.766   0.520  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.268 -14.097  -0.625  1.00  0.00           H  
ATOM    333  HG2 GLN A  21      -8.969 -13.586  -1.294  1.00  0.00           H  
ATOM    334  HG3 GLN A  21      -8.930 -12.266  -0.127  1.00  0.00           H  
ATOM    335 HE21 GLN A  21      -7.256 -14.672  -0.356  1.00  0.00           H  
ATOM    336 HE22 GLN A  21      -7.431 -15.515   1.222  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.806  -9.892  -0.672  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.501  -8.494  -0.316  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.268  -8.365   0.581  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.954  -9.274   1.354  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.761  -8.040   0.426  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.843  -8.896  -0.129  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.210 -10.234  -0.382  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.362  -7.885  -1.197  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.634  -8.197   1.488  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.943  -6.995   0.229  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.645  -8.988   0.586  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.209  -8.473  -1.053  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.282 -10.860   0.497  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.673 -10.718  -1.230  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.578  -7.228   0.475  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.371  -6.982   1.265  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.472  -5.671   2.043  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.682  -4.608   1.459  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.146  -6.948   0.347  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.799  -7.231   1.024  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.701  -7.370  -0.019  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.449  -6.134   2.020  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.900  -6.509  -0.173  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.261  -7.794   1.965  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.294  -7.678  -0.430  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.093  -5.971  -0.110  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.866  -8.165   1.563  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.599  -6.441  -0.561  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.956  -8.161  -0.708  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -3.767  -7.606   0.470  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -6.074  -6.229   2.895  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -5.612  -5.168   1.564  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.413  -6.227   2.307  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.309  -5.756   3.362  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.375  -4.577   4.224  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.114  -4.451   5.081  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.064  -4.950   6.208  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.620  -4.608   5.137  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.802  -4.804   4.350  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.748  -3.311   5.928  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.130  -6.668   3.781  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.446  -3.705   3.589  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.519  -5.428   5.833  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.029  -5.737   4.339  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -8.870  -3.176   6.541  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.623  -3.360   6.559  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.841  -2.481   5.245  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.093  -3.794   4.530  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.818  -3.630   5.228  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.426  -2.155   5.367  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.843  -1.312   4.570  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.692  -4.395   4.491  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.436  -4.485   5.361  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.373  -3.734   3.156  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.626  -5.301   6.619  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.204  -3.394   3.598  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -4.922  -4.055   6.215  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.048  -5.395   4.287  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.643  -4.942   4.789  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.134  -3.491   5.651  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -4.292  -3.502   2.640  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.784  -4.408   2.553  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.816  -2.824   3.328  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -1.699  -5.335   7.171  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -2.926  -6.305   6.355  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -3.391  -4.847   7.229  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.618  -1.859   6.389  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.156  -0.497   6.646  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.633  -0.389   6.495  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.940  -1.395   6.333  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.574  -0.062   8.055  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.241   1.294   8.295  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.318  -2.606   7.015  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.623   0.156   5.924  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.641  -0.178   8.162  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.069  -0.678   8.784  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.645   1.348   9.046  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.129   0.845   6.555  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.305   1.121   6.433  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.111   0.440   7.541  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.905  -0.463   7.276  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.555   2.634   6.475  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.179   3.450   5.407  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.284   4.899   5.430  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.029   2.843   4.026  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.768   1.629   6.691  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.652   0.751   5.486  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.252   2.999   7.445  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.615   2.806   6.361  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.238   3.437   5.621  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.125   5.312   6.413  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.277   5.468   4.705  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.336   4.944   5.186  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.084   2.835   3.791  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.499   3.432   3.292  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.349   1.832   4.016  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.887   0.869   8.784  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.601   0.322   9.939  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.319  -1.170  10.114  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.183  -1.922  10.568  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.202   1.076  11.212  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.130   0.783  12.377  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       1.915  -0.234  13.069  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       3.072   1.573  12.596  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.175   1.581   8.939  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.659   0.460   9.769  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.223   2.136  11.017  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.200   0.787  11.494  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.108  -1.587   9.746  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.299  -2.982   9.870  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.272  -3.859   8.745  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.026  -5.067   8.724  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.831  -3.069   9.877  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.375  -4.443  10.229  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -3.890  -4.463  10.323  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -4.548  -4.609   9.271  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -4.417  -4.330  11.447  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.557  -0.913   9.365  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.071  -3.349  10.815  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.215  -2.364  10.599  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.199  -2.800   8.898  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -2.069  -5.141   9.467  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.964  -4.747  11.180  1.00  0.00           H  
ATOM    460  N   LEU A  30       1.042  -3.272   7.817  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.601  -4.054   6.715  1.00  0.00           C  
ATOM    462  C   LEU A  30       3.099  -3.801   6.482  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.644  -4.232   5.467  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.814  -3.781   5.430  1.00  0.00           C  
ATOM    465  CG  LEU A  30       1.081  -4.744   4.266  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.761  -6.177   4.668  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.271  -4.337   3.046  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.236  -2.273   7.872  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.482  -5.096   6.983  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.237  -3.820   5.666  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       1.052  -2.780   5.099  1.00  0.00           H  
ATOM    472  HG  LEU A  30       2.127  -4.699   4.001  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       1.438  -6.492   5.448  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       0.874  -6.823   3.812  1.00  0.00           H  
ATOM    475 HD13 LEU A  30      -0.254  -6.232   5.030  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.516  -3.322   2.773  1.00  0.00           H  
ATOM    477 HD22 LEU A  30      -0.783  -4.405   3.273  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.505  -4.996   2.223  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.773  -3.124   7.422  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.211  -2.875   7.258  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.980  -3.194   8.538  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.520  -2.894   9.642  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.495  -1.435   6.807  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.762  -1.017   5.558  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.833  -1.779   4.403  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       4.002   0.142   5.543  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.159  -1.395   3.260  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.327   0.531   4.402  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.405  -0.238   3.261  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.278  -2.816   8.259  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.511  -3.563   6.492  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.209  -0.757   7.597  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.555  -1.330   6.619  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.421  -2.684   4.403  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.940   0.747   6.436  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.223  -1.997   2.367  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.738   1.437   4.405  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.878   0.062   2.369  1.00  0.00           H  
ATOM    499  N   SER A  32       7.156  -3.804   8.380  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.993  -4.178   9.520  1.00  0.00           C  
ATOM    501  C   SER A  32       9.453  -3.758   9.309  1.00  0.00           C  
ATOM    502  O   SER A  32      10.374  -4.446   9.756  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.925  -5.697   9.716  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.430  -6.387   8.584  1.00  0.00           O  
ATOM    505  H   SER A  32       7.479  -4.022   7.436  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.583  -3.709  10.391  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.513  -5.970  10.578  1.00  0.00           H  
ATOM    508  HB3 SER A  32       6.898  -5.992   9.873  1.00  0.00           H  
ATOM    509  HG  SER A  32       7.837  -6.263   7.839  1.00  0.00           H  
ATOM    510  N   SER A  33       9.660  -2.616   8.648  1.00  0.00           N  
ATOM    511  CA  SER A  33      11.009  -2.109   8.392  1.00  0.00           C  
ATOM    512  C   SER A  33      10.970  -0.701   7.796  1.00  0.00           C  
ATOM    513  O   SER A  33      10.145  -0.412   6.927  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.778  -3.058   7.469  1.00  0.00           C  
ATOM    515  OG  SER A  33      10.992  -3.448   6.357  1.00  0.00           O  
ATOM    516  H   SER A  33       8.858  -2.081   8.313  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.521  -2.057   9.339  1.00  0.00           H  
ATOM    518  HB2 SER A  33      12.667  -2.564   7.108  1.00  0.00           H  
ATOM    519  HB3 SER A  33      12.060  -3.943   8.022  1.00  0.00           H  
ATOM    520  HG  SER A  33      10.952  -4.406   6.312  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.868   0.169   8.265  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.932   1.549   7.776  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.304   1.604   6.293  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.758   2.417   5.544  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.925   2.375   8.610  1.00  0.00           C  
ATOM    526  CG  ARG A  34      14.367   1.887   8.538  1.00  0.00           C  
ATOM    527  CD  ARG A  34      15.131   2.558   7.406  1.00  0.00           C  
ATOM    528  NE  ARG A  34      16.432   1.929   7.172  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      17.084   1.966   6.006  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      16.567   2.608   4.960  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      18.260   1.359   5.887  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.525  -0.131   8.987  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.947   1.977   7.895  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.899   3.398   8.265  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.613   2.348   9.644  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      14.859   2.113   9.471  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      14.369   0.819   8.378  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.544   2.495   6.503  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      15.286   3.596   7.660  1.00  0.00           H  
ATOM    540  HE  ARG A  34      16.859   1.431   7.954  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.683   3.070   5.040  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      17.062   2.629   4.092  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      18.655   0.877   6.669  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      18.750   1.384   5.016  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.232   0.738   5.871  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.652   0.711   4.480  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.562   0.210   3.552  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.408   0.726   2.443  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.649   0.087   6.538  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.930   1.712   4.181  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.513   0.070   4.384  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.805  -0.797   3.998  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.707  -1.335   3.197  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.715  -0.222   2.872  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.241  -0.115   1.740  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.002  -2.474   3.939  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.785  -3.030   3.212  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.133  -3.694   1.891  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.321  -2.970   0.890  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.209  -4.940   1.856  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.997  -1.200   4.915  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.122  -1.715   2.275  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.704  -3.280   4.085  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.681  -2.111   4.905  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.312  -3.761   3.848  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.094  -2.221   3.022  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.414   0.607   3.878  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.499   1.732   3.708  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.966   2.617   2.551  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.166   3.027   1.710  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.422   2.548   5.003  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.178   3.383   5.122  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       7.116   4.644   4.552  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       6.074   2.909   5.813  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       5.977   5.416   4.665  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       4.930   3.677   5.930  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.882   4.932   5.355  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.835   0.447   4.794  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.521   1.337   3.478  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.450   1.875   5.847  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.272   3.211   5.051  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       7.972   5.022   4.011  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       6.110   1.928   6.263  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       5.943   6.396   4.215  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       4.077   3.296   6.469  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       3.991   5.535   5.445  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.266   2.926   2.533  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.855   3.732   1.467  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.574   3.124   0.092  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.091   3.815  -0.806  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.385   3.878   1.653  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.701   4.559   2.989  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.997   4.661   0.496  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.005   5.891   3.179  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.859   2.641   3.313  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.418   4.721   1.513  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.819   2.889   1.652  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.399   3.911   3.797  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.767   4.730   3.054  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.520   5.627   0.423  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.851   4.116  -0.425  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      14.054   4.795   0.672  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      10.934   5.745   3.148  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.298   6.567   2.389  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.283   6.310   4.133  1.00  0.00           H  
ATOM    606  N   SER A  39      10.879   1.830  -0.068  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.663   1.148  -1.346  1.00  0.00           C  
ATOM    608  C   SER A  39       9.186   1.190  -1.731  1.00  0.00           C  
ATOM    609  O   SER A  39       8.827   1.814  -2.729  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.165  -0.297  -1.280  1.00  0.00           C  
ATOM    611  OG  SER A  39      11.028  -0.946  -2.534  1.00  0.00           O  
ATOM    612  H   SER A  39      11.273   1.307   0.717  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.237   1.695  -2.098  1.00  0.00           H  
ATOM    614  HB2 SER A  39      12.208  -0.300  -1.002  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.595  -0.842  -0.542  1.00  0.00           H  
ATOM    616  HG  SER A  39      10.277  -1.544  -2.506  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.342   0.500  -0.950  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.899   0.418  -1.216  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.303   1.683  -1.834  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.425   1.585  -2.694  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.087   0.034   0.043  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.439  -1.373   0.501  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.305   1.034   1.167  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.712  -0.041  -0.166  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.768  -0.382  -1.931  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.038   0.047  -0.218  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       7.487  -1.415   0.759  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       6.236  -2.071  -0.296  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       5.846  -1.629   1.365  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       5.655   0.792   1.995  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       6.082   2.030   0.814  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       7.332   0.989   1.492  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.759   2.866  -1.412  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.228   4.102  -1.966  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.843   5.099  -0.885  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.832   5.791  -1.010  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.482   2.939  -0.696  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.976   4.548  -2.604  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.354   3.874  -2.558  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.660   5.186   0.172  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.371   6.093   1.267  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.499   7.064   1.545  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.350   6.809   2.399  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.502   4.612   0.204  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.484   6.657   1.028  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.184   5.514   2.156  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.505   8.179   0.820  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.494   9.228   1.042  1.00  0.00           C  
ATOM    649  C   ASP A  43       8.036  10.053   2.243  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.606   9.937   3.330  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.647  10.104  -0.205  1.00  0.00           C  
ATOM    652  CG  ASP A  43       9.259   9.350  -1.371  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.504   8.682  -2.109  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.493   9.425  -1.544  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.809   8.288   0.082  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.437   8.757   1.272  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.673  10.461  -0.505  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       9.279  10.949   0.028  1.00  0.00           H  
ATOM    659  N   GLY A  44       7.010  10.882   2.050  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.511  11.704   3.138  1.00  0.00           C  
ATOM    661  C   GLY A  44       5.061  12.099   2.965  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.185  11.574   3.649  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.581  10.948   1.127  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.610  11.156   4.063  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.109  12.599   3.200  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.804  13.024   2.047  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.447  13.496   1.802  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.714  12.597   0.807  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.945  12.673  -0.402  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.468  14.942   1.300  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.838  15.956   2.374  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.306  15.858   2.774  1.00  0.00           C  
ATOM    673  NE  ARG A  45       6.207  16.074   1.641  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.492  15.709   1.627  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       8.035  15.100   2.681  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       8.239  15.953   0.556  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.573  13.413   1.501  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.918  13.465   2.743  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.186  15.022   0.496  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.489  15.194   0.920  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.644  16.949   2.000  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.227  15.773   3.247  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.508  16.605   3.528  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.487  14.876   3.185  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.822  16.536   0.815  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.481  14.912   3.491  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.998  14.830   2.661  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.840  16.409  -0.240  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       9.202  15.682   0.545  1.00  0.00           H  
ATOM    690  N   MET A  46       1.834  11.742   1.332  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.048  10.831   0.502  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.352  11.404   0.286  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.796  12.273   1.041  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.959   9.452   1.166  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.577   8.326   0.215  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.010   7.447  -0.439  1.00  0.00           S  
ATOM    697  CE  MET A  46       2.735   8.703  -1.490  1.00  0.00           C  
ATOM    698  H   MET A  46       1.696  11.724   2.342  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.542  10.736  -0.454  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.918   9.214   1.597  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.222   9.493   1.954  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.048   7.624   0.743  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.023   8.741  -0.611  1.00  0.00           H  
ATOM    704  HE1 MET A  46       3.624   8.310  -1.960  1.00  0.00           H  
ATOM    705  HE2 MET A  46       2.995   9.565  -0.892  1.00  0.00           H  
ATOM    706  HE3 MET A  46       2.024   8.992  -2.248  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.048  10.920  -0.741  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.389  11.406  -1.044  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.467  10.653  -0.264  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.076  11.200   0.656  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.662  11.304  -2.548  1.00  0.00           C  
ATOM    712  OG  SER A  47      -1.894  12.251  -3.270  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.639  10.194  -1.331  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.431  12.444  -0.760  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -2.406  10.314  -2.892  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -3.709  11.490  -2.735  1.00  0.00           H  
ATOM    717  HG  SER A  47      -2.374  12.520  -4.057  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.687   9.391  -0.640  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.719   8.549  -0.036  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.703   7.160  -0.673  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.307   6.190  -0.022  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.097   9.198  -0.232  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.236   8.363   0.270  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.848   8.578   1.487  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.877   7.307  -0.290  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.813   7.692   1.656  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.851   6.911   0.593  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.124   8.991  -1.392  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.554   8.409   1.010  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.119  10.138   0.299  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.252   9.384  -1.284  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.599   9.305   2.159  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.660   6.861  -1.250  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.460   7.619   2.518  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.521   6.156   0.439  1.00  0.00           H  
ATOM    736  N   LYS A  49      -5.126   7.053  -1.932  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -5.105   5.769  -2.631  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.668   5.249  -2.734  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.436   4.039  -2.758  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.717   5.910  -4.026  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -5.865   4.592  -4.771  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -6.906   3.683  -4.127  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -6.298   2.776  -3.063  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -5.320   1.809  -3.635  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.490   7.874  -2.419  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.693   5.062  -2.061  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.697   6.356  -3.931  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.091   6.564  -4.615  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -6.165   4.801  -5.783  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -4.912   4.086  -4.776  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.668   4.294  -3.668  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.354   3.068  -4.896  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -5.795   3.388  -2.331  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -7.094   2.227  -2.581  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -4.525   2.317  -4.072  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -5.780   1.221  -4.358  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -4.951   1.190  -2.886  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.708   6.179  -2.791  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.292   5.837  -2.891  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.808   5.070  -1.661  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.205   4.005  -1.792  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.459   7.112  -3.053  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.667   7.817  -4.384  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.236   9.022  -4.549  1.00  0.00           C  
ATOM    765  OE1 GLU A  50      -0.129  10.110  -4.056  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.311   8.879  -5.170  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.964   7.164  -2.756  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -1.152   5.219  -3.768  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.721   7.801  -2.264  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.585   6.860  -2.964  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.462   7.119  -5.183  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.696   8.143  -4.447  1.00  0.00           H  
ATOM    773  N   ALA A  51      -1.085   5.616  -0.469  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.657   4.997   0.788  1.00  0.00           C  
ATOM    775  C   ALA A  51      -1.013   3.515   0.841  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.127   2.685   1.043  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.253   5.732   1.981  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.616   6.488  -0.436  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.418   5.083   0.839  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -2.329   5.647   1.955  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.974   6.774   1.941  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.880   5.296   2.895  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.288   3.170   0.666  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.681   1.763   0.742  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.929   0.947  -0.309  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.412  -0.129  -0.008  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.203   1.566   0.599  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.946   2.413   1.639  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.568   0.094   0.741  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.704   1.982   3.071  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.989   3.886   0.475  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.365   1.431   1.735  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.493   1.888  -0.389  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.630   3.440   1.550  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -6.005   2.355   1.449  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -5.629  -0.030   0.587  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.306  -0.249   1.731  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.028  -0.484   0.006  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.245   2.634   3.741  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.648   2.038   3.291  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.045   0.966   3.204  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.881   1.461  -1.542  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.252   0.740  -2.653  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.162   0.248  -2.319  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.607  -0.766  -2.859  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.261   1.591  -3.924  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.751   0.904  -5.193  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.712  -0.187  -5.639  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.550   1.927  -6.301  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.298   2.375  -1.717  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.915  -0.186  -2.804  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.273   1.916  -4.099  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.650   2.464  -3.747  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.204   0.442  -4.987  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.400  -0.572  -6.598  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.708   0.223  -5.722  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.710  -0.985  -4.912  1.00  0.00           H  
ATOM    818 HD21 LEU A  53       0.249   2.599  -6.030  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -1.461   2.490  -6.440  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.298   1.419  -7.220  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.868   0.973  -1.441  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.220   0.592  -1.018  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.317  -0.899  -0.671  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.337  -1.539  -0.935  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.634   1.417   0.206  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.363   2.730  -0.091  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.490   3.665  -0.914  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.787   3.404   1.207  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.485   1.844  -1.077  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.933   0.840  -1.868  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.745   1.646   0.773  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.278   0.809   0.817  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.253   2.518  -0.663  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       3.039   4.568  -1.136  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       1.602   3.914  -0.353  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.211   3.179  -1.837  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.471   2.760   1.739  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       2.915   3.586   1.818  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.273   4.341   0.984  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.247  -1.436  -0.070  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.211  -2.840   0.326  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.645  -3.798  -0.771  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.361  -4.760  -0.500  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.436  -0.847   0.118  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.865  -2.974   1.174  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.205  -3.089   0.625  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.195  -3.555  -2.005  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.554  -4.416  -3.136  1.00  0.00           C  
ATOM    849  C   LEU A  56       3.069  -4.582  -3.248  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.553  -5.675  -3.533  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.987  -3.862  -4.445  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.540  -3.777  -4.504  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -1.000  -3.452  -5.916  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.166  -5.077  -4.016  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.567  -2.765  -2.161  1.00  0.00           H  
ATOM    856  HA  LEU A  56       1.117  -5.388  -2.949  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.388  -2.870  -4.597  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.321  -4.495  -5.253  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.874  -2.980  -3.855  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.611  -2.489  -6.209  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -2.080  -3.428  -5.946  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.639  -4.208  -6.597  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.001  -5.178  -2.953  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -0.712  -5.911  -4.530  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -2.227  -5.063  -4.217  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.811  -3.499  -3.031  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.270  -3.550  -3.093  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.847  -4.332  -1.908  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.945  -4.883  -1.997  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.854  -2.136  -3.127  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.666  -1.425  -4.461  1.00  0.00           C  
ATOM    872  CD  ARG A  57       6.640  -1.935  -5.514  1.00  0.00           C  
ATOM    873  NE  ARG A  57       6.337  -3.306  -5.934  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       7.115  -4.368  -5.683  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       8.254  -4.238  -5.003  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       6.745  -5.570  -6.112  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.353  -2.611  -2.823  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.537  -4.061  -4.004  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.377  -1.544  -2.360  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.912  -2.191  -2.920  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.657  -1.592  -4.807  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.827  -0.366  -4.318  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       6.584  -1.288  -6.378  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       7.637  -1.902  -5.107  1.00  0.00           H  
ATOM    885  HE  ARG A  57       5.472  -3.453  -6.453  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       8.542  -3.342  -4.668  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       8.824  -5.041  -4.826  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.890  -5.680  -6.618  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       7.322  -6.366  -5.930  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.100  -4.371  -0.801  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.517  -5.098   0.398  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.346  -6.605   0.201  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.263  -7.387   0.457  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.696  -4.635   1.605  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.027  -5.360   2.892  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.065  -4.927   3.705  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.300  -6.473   3.293  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.372  -5.583   4.881  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.598  -7.135   4.468  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.635  -6.686   5.258  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.934  -7.343   6.431  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.212  -3.872  -0.785  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.561  -4.884   0.575  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.869  -3.582   1.764  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.648  -4.792   1.398  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.638  -4.063   3.408  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.488  -6.822   2.671  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.184  -5.232   5.500  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.020  -7.998   4.763  1.00  0.00           H  
ATOM    910  HH  TYR A  58       5.886  -6.727   7.166  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.153  -6.995  -0.255  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.826  -8.397  -0.503  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.400  -8.887  -1.837  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.475 -10.094  -2.077  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.307  -8.578  -0.493  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.681  -8.383   0.879  1.00  0.00           C  
ATOM    917  CD  LYS A  59       2.147  -9.449   1.861  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.567  -9.227   3.249  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.974 -10.297   4.201  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.444  -6.287  -0.446  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.245  -8.984   0.287  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.868  -7.860  -1.170  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       2.072  -9.572  -0.837  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.962  -7.411   1.258  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.607  -8.437   0.785  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.834 -10.417   1.502  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       3.226  -9.418   1.923  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.916  -8.276   3.622  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.490  -9.211   3.176  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.580 -11.211   3.902  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.626 -10.078   5.155  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       3.012 -10.373   4.231  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.797  -7.945  -2.703  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.368  -8.265  -4.011  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.305  -8.811  -4.966  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.259 -10.011  -5.247  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.531  -9.262  -3.879  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.617  -8.817  -2.912  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.271  -7.519  -3.359  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.394  -7.106  -2.420  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       8.896  -6.791  -1.051  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.694  -6.965  -2.446  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.749  -7.345  -4.426  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.142 -10.208  -3.537  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       6.981  -9.400  -4.851  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.179  -8.670  -1.937  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.371  -9.590  -2.857  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       8.676  -7.656  -4.351  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.524  -6.741  -3.378  1.00  0.00           H  
ATOM    950  HE2 LYS A  60      10.107  -7.914  -2.356  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.879  -6.232  -2.827  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       9.678  -6.448  -0.457  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       8.492  -7.642  -0.611  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60       8.162  -6.056  -1.097  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.444  -7.915  -5.449  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.385  -8.297  -6.390  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.724  -7.073  -7.037  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.547  -7.114  -7.396  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.334  -9.165  -5.687  1.00  0.00           C  
ATOM    960  CG  LEU A  61       0.486  -8.443  -4.634  1.00  0.00           C  
ATOM    961  CD1 LEU A  61      -0.693  -9.306  -4.213  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       1.327  -8.075  -3.423  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.536  -6.944  -5.150  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.864  -8.864  -7.160  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.671  -9.566  -6.437  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.841  -9.985  -5.204  1.00  0.00           H  
ATOM    967  HG  LEU A  61       0.098  -7.530  -5.059  1.00  0.00           H  
ATOM    968 HD11 LEU A  61      -1.274  -8.782  -3.470  1.00  0.00           H  
ATOM    969 HD12 LEU A  61      -0.329 -10.233  -3.797  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -1.311  -9.515  -5.073  1.00  0.00           H  
ATOM    971 HD21 LEU A  61       2.062  -7.337  -3.705  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       1.827  -8.957  -3.050  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.689  -7.670  -2.651  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.492  -5.995  -7.209  1.00  0.00           N  
ATOM    975  CA  TYR A  62       1.981  -4.763  -7.816  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.471  -4.983  -9.253  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.731  -4.151  -9.782  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.086  -3.704  -7.816  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.607  -2.305  -8.135  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.140  -1.469  -7.130  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       2.629  -1.819  -9.437  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.708  -0.190  -7.412  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.196  -0.541  -9.727  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.736   0.271  -8.711  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.308   1.548  -8.993  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.460  -6.016  -6.891  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.164  -4.410  -7.207  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.546  -3.677  -6.839  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.832  -3.974  -8.550  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       2.118  -1.831  -6.113  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       2.989  -2.459 -10.229  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.349   0.445  -6.617  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.219  -0.182 -10.745  1.00  0.00           H  
ATOM    994  HH  TYR A  62       0.657   1.521  -9.697  1.00  0.00           H  
ATOM    995  N   ASN A  63       1.857  -6.103  -9.874  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.456  -6.403 -11.250  1.00  0.00           C  
ATOM    997  C   ASN A  63      -0.026  -6.775 -11.378  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.815  -5.997 -11.918  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.325  -7.529 -11.822  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       3.778  -7.121 -11.980  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.173  -6.587 -13.017  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       4.584  -7.373 -10.954  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.451  -6.767  -9.380  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.632  -5.513 -11.834  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.282  -8.382 -11.159  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       1.942  -7.814 -12.791  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.188  -7.821 -10.126  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       5.565  -7.108 -11.036  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.405  -7.959 -10.881  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.792  -8.429 -10.995  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.676  -7.986  -9.825  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.891  -8.162  -9.893  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.829  -9.954 -11.120  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.642 -10.460 -12.543  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -0.271 -10.139 -13.110  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64       0.673 -10.911 -12.954  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -0.156  -8.993 -13.776  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.283  -8.546 -10.407  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.188  -7.999 -11.893  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -1.043 -10.372 -10.509  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.780 -10.309 -10.756  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.774 -11.532 -12.550  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -2.392 -10.003 -13.172  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -0.983  -8.403 -13.868  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64       0.754  -8.755 -14.168  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -2.109  -7.414  -8.767  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.926  -6.995  -7.626  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.732  -5.736  -7.948  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.903  -5.630  -7.583  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -2.058  -6.770  -6.402  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -1.108  -7.232  -8.745  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.615  -7.798  -7.404  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.511  -7.674  -6.178  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -2.682  -6.510  -5.560  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.363  -5.968  -6.596  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.093  -4.788  -8.636  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.739  -3.530  -9.015  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.914  -3.761  -9.978  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.866  -2.980  -9.993  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.713  -2.587  -9.651  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.246  -1.189  -9.929  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.153  -0.265 -10.450  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.578  -0.734 -11.713  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -0.734  -0.021 -12.463  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.380   1.209 -12.099  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.248  -0.538 -13.586  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.121  -4.943  -8.906  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.119  -3.073  -8.113  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.865  -2.498  -8.987  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.380  -3.015 -10.585  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.030  -1.255 -10.668  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.646  -0.780  -9.013  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.577   0.716 -10.604  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.369  -0.202  -9.709  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.838  -1.670 -12.029  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.746   1.610 -11.260  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       0.255   1.735 -12.666  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.514  -1.459 -13.870  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66       0.386  -0.006 -14.150  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.844  -4.834 -10.773  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.904  -5.148 -11.736  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.946  -6.109 -11.150  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -8.140  -5.973 -11.423  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.329  -5.744 -13.043  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.654  -7.086 -12.788  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -6.420  -5.882 -14.097  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -4.036  -5.452 -10.707  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.400  -4.221 -11.986  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -4.581  -5.063 -13.423  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -5.382  -7.790 -12.412  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.866  -6.962 -12.062  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.237  -7.460 -13.712  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -6.864  -4.914 -14.283  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -7.179  -6.564 -13.743  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -5.991  -6.264 -15.011  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.494  -7.075 -10.346  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.397  -8.053  -9.731  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.281  -7.402  -8.670  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.432  -7.797  -8.486  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.602  -9.201  -9.103  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -6.076 -10.204 -10.118  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -5.247 -11.291  -9.452  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -4.756 -12.320 -10.461  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -5.881 -13.019 -11.144  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.495  -7.129 -10.145  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -8.029  -8.452 -10.510  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.761  -8.790  -8.565  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.239  -9.725  -8.406  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -6.914 -10.662 -10.621  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.462  -9.684 -10.839  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.392 -10.835  -8.975  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -5.853 -11.789  -8.709  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -4.153 -11.818 -11.204  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -4.151 -13.050  -9.943  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -6.520 -13.443 -10.440  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -5.514 -13.773 -11.759  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -6.421 -12.347 -11.726  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.730  -6.412  -7.969  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.463  -5.705  -6.925  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.707  -4.251  -7.322  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.973  -3.691  -8.140  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.684  -5.763  -5.608  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.660  -7.133  -4.964  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -7.128  -8.231  -5.631  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.165  -7.323  -3.685  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.103  -9.480  -5.040  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.142  -8.567  -3.089  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.610  -9.643  -3.769  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.589 -10.886  -3.176  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.767  -6.139  -8.167  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.415  -6.196  -6.793  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.662  -5.468  -5.790  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.130  -5.075  -4.907  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.730  -8.100  -6.625  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -8.582  -6.481  -3.155  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.685 -10.321  -5.574  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -8.539  -8.693  -2.092  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -6.711 -11.268  -3.255  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.744  -3.648  -6.741  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.084  -2.258  -7.034  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.118  -1.300  -6.334  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.370  -0.856  -5.211  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.526  -1.959  -6.612  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -11.904  -0.642  -6.977  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.318  -4.173  -6.082  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.996  -2.116  -8.100  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.193  -2.657  -7.096  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.615  -2.062  -5.540  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.111  -0.615  -7.915  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.004  -0.999  -7.003  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -6.996  -0.091  -6.462  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -6.824   1.123  -7.373  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.328   2.207  -7.073  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.653  -0.813  -6.285  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.563  -1.751  -5.077  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.450  -2.970  -5.270  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.123  -2.173  -4.835  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.850  -1.417  -7.922  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.342   0.248  -5.496  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.459  -1.391  -7.177  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -4.878  -0.066  -6.188  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -5.908  -1.225  -4.200  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.480  -2.698  -5.096  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.158  -3.742  -4.573  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.342  -3.338  -6.280  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.562  -1.334  -4.450  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.683  -2.504  -5.763  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.099  -2.980  -4.116  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.116   0.933  -8.489  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -5.879   2.008  -9.448  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.258   1.562 -10.858  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -5.526   0.804 -11.499  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.409   2.453  -9.417  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -3.989   3.306  -8.211  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.912   4.506  -8.048  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.961   2.471  -6.939  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -5.731   0.008  -8.681  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.505   2.843  -9.170  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -3.791   1.568  -9.433  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.212   3.022 -10.315  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -2.990   3.682  -8.382  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.548   5.132  -7.246  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.909   4.165  -7.814  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -4.931   5.073  -8.967  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -4.969   2.288  -6.603  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.418   3.002  -6.171  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.471   1.528  -7.137  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -7.415   2.027 -11.331  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -7.899   1.681 -12.665  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -8.926   2.701 -13.161  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -9.934   2.926 -12.457  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -8.494   0.264 -12.684  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -9.558   0.005 -11.621  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -8.976  -0.197 -10.234  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -8.277  -1.212 -10.023  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -9.220   0.659  -9.357  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -7.980   2.641 -10.743  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -7.049   1.706 -13.332  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73      -8.941   0.090 -13.652  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -7.694  -0.448 -12.539  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.231   0.848 -11.591  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -10.111  -0.882 -11.895  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       0.472  16.565   4.931  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.233  15.102   4.798  1.00  0.00           C  
ATOM      3  C   SER A   1       1.376  14.302   5.419  1.00  0.00           C  
ATOM      4  O   SER A   1       2.544  14.509   5.083  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.076  14.720   3.322  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.044  15.366   2.741  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.362  16.827   4.463  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.531  16.828   5.936  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.308  17.096   4.492  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.681  14.862   5.323  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.963  15.013   2.781  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.057  13.651   3.241  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.844  14.887   2.970  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.030  13.389   6.327  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.024  12.554   6.998  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.725  11.073   6.778  1.00  0.00           C  
ATOM     17  O   ASP A   2       0.884  10.490   7.467  1.00  0.00           O  
ATOM     18  CB  ASP A   2       2.055  12.868   8.497  1.00  0.00           C  
ATOM     19  CG  ASP A   2       2.422  14.313   8.780  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       3.631  14.625   8.804  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       1.501  15.134   8.976  1.00  0.00           O  
ATOM     22  H   ASP A   2       0.045  13.271   6.563  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.998  12.788   6.575  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       1.081  12.674   8.920  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       2.784  12.231   8.976  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.409  10.471   5.806  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.217   9.057   5.486  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.820   8.140   6.555  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.268   7.078   6.844  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.821   8.704   4.106  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.343   8.799   4.129  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.371   7.320   3.660  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.078  11.011   5.258  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.153   8.875   5.439  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.456   9.422   3.388  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.638   9.778   4.474  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.728   8.637   3.133  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.741   8.048   4.794  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.690   6.586   4.385  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.809   7.091   2.700  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.295   7.301   3.578  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.949   8.552   7.141  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.610   7.749   8.167  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.968   7.968   9.537  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.759   7.011  10.285  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.107   8.073   8.228  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.981   6.853   8.270  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.879   5.798   9.133  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.096   6.566   7.416  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.858   4.873   8.864  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.617   5.321   7.815  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.701   7.240   6.351  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.715   4.738   7.187  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.790   6.660   5.729  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.288   5.420   6.148  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.356   9.448   6.872  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.484   6.720   7.892  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.381   8.647   7.356  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.307   8.657   9.115  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       6.131   5.716   9.908  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.995   3.995   9.365  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.332   8.198   6.014  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.111   3.783   7.497  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.271   7.167   4.905  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.142   5.004   5.633  1.00  0.00           H  
ATOM     66  N   SER A   5       3.660   9.228   9.867  1.00  0.00           N  
ATOM     67  CA  SER A   5       3.018   9.550  11.142  1.00  0.00           C  
ATOM     68  C   SER A   5       1.669   8.840  11.235  1.00  0.00           C  
ATOM     69  O   SER A   5       1.399   8.125  12.201  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.826  11.063  11.282  1.00  0.00           C  
ATOM     71  OG  SER A   5       2.304  11.399  12.557  1.00  0.00           O  
ATOM     72  H   SER A   5       3.882   9.984   9.218  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.658   9.198  11.939  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.777  11.558  11.155  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.138  11.408  10.523  1.00  0.00           H  
ATOM     76  HG  SER A   5       1.357  11.544  12.489  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.830   9.042  10.218  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.490   8.422  10.175  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.444   7.147   9.340  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.649   7.176   8.124  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.524   9.400   9.605  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.778  10.646  10.459  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.714  11.605   9.741  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.350  10.258  11.816  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.122   9.636   9.441  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.768   8.165  11.186  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.186   9.719   8.630  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.459   8.873   9.489  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.841  11.157  10.625  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.256  11.932   8.819  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.906  12.462  10.372  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.646  11.104   9.523  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -1.638   9.641  12.344  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -3.268   9.707  11.676  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -2.550  11.149  12.391  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.159   6.030  10.004  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.068   4.734   9.337  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.075   3.720   9.894  1.00  0.00           C  
ATOM     99  O   SER A   7      -0.980   2.527   9.608  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.356   4.184   9.456  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.280   5.003   8.759  1.00  0.00           O  
ATOM    102  H   SER A   7       0.004   6.080  11.011  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.301   4.876   8.291  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.639   4.151  10.496  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.392   3.188   9.041  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.672   4.504   8.039  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.045   4.198  10.680  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.062   3.325  11.260  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.402   3.463  10.527  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.466   3.292  11.126  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.238   3.645  12.747  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -1.974   3.447  13.574  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.427   2.031  13.445  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.368   1.003  14.055  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -1.843  -0.385  13.916  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.073   5.194  10.891  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.718   2.307  11.161  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.548   4.675  12.846  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.009   3.008  13.149  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.221   4.142  13.233  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.202   3.641  14.612  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.292   1.801  12.399  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.474   1.976  13.951  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -2.494   1.227  15.104  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -3.325   1.068  13.557  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -1.714  -0.619  12.911  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -2.510  -1.063  14.335  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -0.927  -0.471  14.402  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.343   3.757   9.225  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.546   3.913   8.413  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.595   2.862   7.301  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.855   2.943   6.319  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.639   5.330   7.799  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -6.697   5.383   6.832  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -4.326   5.744   7.146  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.431   3.871   8.783  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.400   3.769   9.059  1.00  0.00           H  
ATOM    138  HB  THR A   9      -5.861   6.029   8.594  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -7.486   5.746   7.238  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -4.421   6.742   6.747  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -4.088   5.059   6.345  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -3.536   5.725   7.882  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.470   1.869   7.471  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.619   0.794   6.490  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.643   1.161   5.417  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.406   2.118   5.569  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.036  -0.509   7.183  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.256  -0.347   7.890  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.052   1.859   8.310  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.661   0.645   6.017  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.165  -1.282   6.441  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.267  -0.805   7.879  1.00  0.00           H  
ATOM    153  HG  SER A  10      -8.988  -0.614   7.330  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.653   0.388   4.331  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.580   0.616   3.226  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.196  -0.699   2.757  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.500  -1.707   2.625  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.868   1.303   2.060  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.750   1.503   0.837  1.00  0.00           C  
ATOM    160  SD  MET A  11      -8.016   2.610  -0.382  1.00  0.00           S  
ATOM    161  CE  MET A  11      -7.919   4.137   0.552  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.995  -0.392   4.270  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.370   1.259   3.584  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.515   2.271   2.388  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.019   0.701   1.768  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.918   0.544   0.372  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.696   1.916   1.157  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -8.912   4.441   0.847  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -7.475   4.906  -0.061  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -7.313   3.983   1.432  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.502  -0.676   2.499  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.210  -1.867   2.048  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.157  -2.000   0.527  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.643  -1.136  -0.204  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.684  -1.860   2.508  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.751  -1.782   3.938  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.412  -3.111   2.034  1.00  0.00           C  
ATOM    178  H   THR A  12     -11.021   0.195   2.618  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.725  -2.725   2.488  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.175  -0.993   2.086  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.755  -0.861   4.210  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.418  -3.112   2.425  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.888  -3.988   2.385  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -13.447  -3.120   0.953  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.554  -3.094   0.069  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.437  -3.386  -1.354  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.582  -4.285  -1.798  1.00  0.00           C  
ATOM    188  O   PHE A  13     -12.039  -5.144  -1.041  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -9.093  -4.060  -1.651  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.939  -3.100  -1.730  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.041  -1.927  -2.463  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.752  -3.373  -1.072  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -6.980  -1.047  -2.537  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.688  -2.497  -1.145  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.802  -1.332  -1.878  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.161  -3.757   0.738  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.500  -2.468  -1.902  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.876  -4.772  -0.869  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.155  -4.580  -2.593  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -8.963  -1.704  -2.979  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.661  -4.283  -0.499  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.072  -0.137  -3.112  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.770  -2.723  -0.628  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.970  -0.645  -1.936  1.00  0.00           H  
ATOM    205  N   GLN A  14     -12.039  -4.080  -3.032  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.131  -4.869  -3.587  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.643  -5.686  -4.781  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.222  -5.124  -5.796  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.288  -3.958  -4.007  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.501  -4.715  -4.528  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.592  -3.792  -5.040  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -17.468  -3.372  -4.286  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.545  -3.474  -6.329  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.605  -3.364  -3.613  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.476  -5.544  -2.818  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.596  -3.373  -3.154  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.945  -3.292  -4.783  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.188  -5.360  -5.335  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.905  -5.316  -3.726  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -15.790  -3.861  -6.896  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -17.267  -2.856  -6.699  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.685  -7.027  -4.671  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.245  -7.930  -5.743  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.037  -7.736  -7.032  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.217  -7.380  -7.000  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.502  -9.327  -5.172  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.584  -9.139  -3.700  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.159  -7.770  -3.490  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.194  -7.813  -5.951  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -13.426  -9.719  -5.573  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.686  -9.979  -5.438  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -13.234  -9.888  -3.269  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.598  -9.201  -3.266  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.237  -7.812  -3.465  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.774  -7.333  -2.581  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.378  -7.975  -8.165  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.022  -7.843  -9.468  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.935  -9.039  -9.741  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.026  -8.881 -10.290  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.973  -7.719 -10.578  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.128  -6.457 -10.487  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -11.973  -5.201 -10.623  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.110  -3.949 -10.588  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -11.928  -2.704 -10.603  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.399  -8.260  -8.123  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.620  -6.941  -9.449  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.311  -8.570 -10.525  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.474  -7.724 -11.533  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.629  -6.438  -9.530  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.392  -6.474 -11.278  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.505  -5.234 -11.561  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.680  -5.162  -9.806  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.513  -3.965  -9.690  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.460  -3.953 -11.451  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.552  -2.675  -9.772  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.513  -2.669 -11.462  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.307  -1.869 -10.586  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.477 -10.233  -9.352  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.249 -11.460  -9.550  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.692 -12.053  -8.213  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.211 -11.649  -7.150  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.425 -12.493 -10.328  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.904 -11.988 -11.668  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.577 -11.260 -11.516  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.158 -10.588 -12.814  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.828  -9.927 -12.695  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.561 -10.296  -8.907  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.127 -11.208 -10.124  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.580 -12.787  -9.725  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -14.043 -13.360 -10.512  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.765 -12.831 -12.328  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -13.631 -11.311 -12.093  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.673 -10.507 -10.750  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -10.817 -11.973 -11.229  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.110 -11.335 -13.592  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.898  -9.846 -13.075  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -9.613  -9.397 -13.564  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.087 -10.640 -12.547  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -9.825  -9.268 -11.890  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.609 -13.020  -8.277  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.125 -13.681  -7.078  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.050 -14.524  -6.393  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.971 -14.558  -5.164  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.327 -14.546  -7.430  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.962 -13.307  -9.190  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.454 -12.914  -6.393  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -18.078 -13.939  -7.912  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.736 -14.978  -6.529  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.019 -15.336  -8.100  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.225 -15.205  -7.195  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.151 -16.050  -6.667  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.250 -15.265  -5.710  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.871 -15.771  -4.652  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.315 -16.628  -7.813  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.317 -17.508  -7.325  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.349 -15.138  -8.207  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.609 -16.863  -6.123  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.959 -17.172  -8.486  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.836 -15.820  -8.348  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.494 -17.028  -7.205  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.914 -14.031  -6.089  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.062 -13.176  -5.267  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.792 -12.730  -3.997  1.00  0.00           C  
ATOM    304  O   LEU A  20     -13.022 -12.662  -3.966  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.614 -11.955  -6.073  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.797 -12.260  -7.333  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.598 -10.996  -8.153  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.453 -12.873  -6.966  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.261 -13.673  -6.978  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.191 -13.750  -4.986  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.495 -11.408  -6.366  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.021 -11.328  -5.430  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.337 -12.971  -7.941  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -9.053 -10.270  -7.569  1.00  0.00           H  
ATOM    315 HD12 LEU A  20     -10.561 -10.589  -8.424  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -9.041 -11.230  -9.047  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -7.915 -13.125  -7.869  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -8.612 -13.766  -6.381  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.877 -12.163  -6.392  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.019 -12.423  -2.954  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.582 -11.993  -1.673  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.120 -10.584  -1.305  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.954 -10.235  -1.498  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.193 -12.978  -0.568  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.825 -14.352  -0.730  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.443 -15.307   0.385  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -12.107 -15.364   1.420  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.371 -16.066   0.179  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.007 -12.488  -3.056  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.656 -11.991  -1.771  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.119 -13.096  -0.569  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.501 -12.573   0.385  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -12.898 -14.240  -0.735  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -11.502 -14.773  -1.671  1.00  0.00           H  
ATOM    335 HE21 GLN A  21      -9.870 -15.965  -0.703  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -10.097 -16.719   0.913  1.00  0.00           H  
ATOM    337  N   PRO A  22     -12.037  -9.756  -0.757  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.734  -8.371  -0.362  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.566  -8.276   0.618  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.299  -9.210   1.377  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -13.030  -7.890   0.300  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -14.093  -8.775  -0.252  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.441 -10.110  -0.475  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.522  -7.757  -1.225  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.948  -7.992   1.373  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.206  -6.856   0.045  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.901  -8.865   0.457  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.456  -8.374  -1.187  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.515 -10.720   0.413  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.889 -10.613  -1.320  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.876  -7.135   0.595  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.731  -6.908   1.474  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.927  -5.656   2.322  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.612  -4.722   1.913  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.454  -6.773   0.645  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -6.151  -6.868   1.442  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -5.995  -8.254   2.047  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -4.961  -6.535   0.556  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.156  -6.397  -0.052  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.636  -7.760   2.126  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.454  -7.551  -0.103  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.474  -5.818   0.145  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.178  -6.151   2.249  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -5.997  -8.993   1.260  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -6.816  -8.445   2.723  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -5.063  -8.307   2.591  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.921  -7.230  -0.269  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.052  -6.609   1.134  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.066  -5.531   0.176  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.320  -5.646   3.507  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.419  -4.499   4.407  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.195  -4.405   5.316  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.205  -4.902   6.445  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.698  -4.553   5.273  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.856  -4.700   4.441  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.834  -3.286   6.110  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.769  -6.456   3.792  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.465  -3.610   3.798  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.630  -5.400   5.940  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.114  -5.625   4.412  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.877  -2.427   5.456  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -8.981  -3.196   6.767  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.738  -3.338   6.696  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.135  -3.778   4.809  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.895  -3.633   5.567  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.414  -2.178   5.580  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.769  -1.389   4.703  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.792  -4.552   4.994  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.624  -4.666   5.975  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.314  -4.043   3.640  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -1.794  -5.915   5.777  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.188  -3.393   3.866  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.091  -3.939   6.584  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.221  -5.532   4.846  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.973  -3.814   5.850  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -3.008  -4.676   6.985  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -4.156  -3.953   2.971  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.599  -4.739   3.226  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.845  -3.077   3.762  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -2.406  -6.785   5.967  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -0.960  -5.905   6.463  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -1.427  -5.947   4.763  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.601  -1.835   6.583  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.080  -0.477   6.727  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.555  -0.428   6.585  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.891  -1.460   6.483  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.493   0.092   8.088  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.144   1.459   8.201  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.337  -2.540   7.272  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.520   0.130   5.949  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.561  -0.002   8.207  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.994  -0.460   8.871  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.479   1.564   8.885  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.021   0.796   6.581  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.418   1.041   6.464  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.203   0.364   7.592  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.984  -0.556   7.349  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.689   2.552   6.488  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.047   3.372   5.421  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.376   4.831   5.484  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.204   2.802   4.031  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.646   1.599   6.666  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.769   0.655   5.526  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.406   2.930   7.458  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.750   2.706   6.357  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.109   3.326   5.615  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       1.443   4.904   5.326  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.129   5.236   6.454  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.141   5.390   4.719  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.122   1.773   3.999  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.258   2.853   3.805  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.349   3.377   3.303  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.974   0.816   8.825  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.673   0.283   9.996  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.421  -1.214  10.171  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.317  -1.954  10.583  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.236   1.037  11.257  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.982   0.584  12.499  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.116   1.060  12.718  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.431  -0.245  13.254  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.269   1.539   8.962  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.729   0.438   9.844  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.417   2.092  11.118  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.180   0.876  11.416  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.205  -1.654   9.854  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.159  -3.062   9.984  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.379  -3.910   8.820  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.139  -5.119   8.778  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.685  -3.199  10.073  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.159  -4.579  10.510  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -1.556  -5.015  11.833  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.100  -4.631  12.890  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -0.541  -5.743  11.811  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.495  -0.990   9.520  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.274  -3.427  10.902  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.056  -2.474  10.782  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.109  -2.988   9.103  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.235  -4.559  10.613  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.886  -5.298   9.752  1.00  0.00           H  
ATOM    460  N   LEU A  30       1.113  -3.294   7.881  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.649  -4.039   6.741  1.00  0.00           C  
ATOM    462  C   LEU A  30       3.142  -3.770   6.490  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.683  -4.197   5.469  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.830  -3.729   5.483  1.00  0.00           C  
ATOM    465  CG  LEU A  30       1.253  -4.474   4.209  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       1.449  -5.957   4.487  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.222  -4.270   3.111  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.291  -2.294   7.951  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.541  -5.090   6.980  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.201  -3.970   5.687  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.901  -2.669   5.289  1.00  0.00           H  
ATOM    472  HG  LEU A  30       2.194  -4.072   3.863  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       1.854  -6.436   3.608  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       0.498  -6.406   4.735  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       2.132  -6.083   5.313  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.127  -3.216   2.897  1.00  0.00           H  
ATOM    477 HD22 LEU A  30      -0.732  -4.659   3.436  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.539  -4.791   2.219  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.819  -3.085   7.420  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.250  -2.822   7.238  1.00  0.00           C  
ATOM    481  C   PHE A  31       6.037  -3.146   8.507  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.590  -2.853   9.619  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.516  -1.377   6.797  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.758  -0.958   5.566  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.827  -1.704   4.401  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.976   0.185   5.578  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.129  -1.319   3.273  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.278   0.575   4.452  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.353  -0.178   3.299  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.330  -2.778   8.259  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.545  -3.500   6.460  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.238  -0.709   7.599  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.571  -1.262   6.592  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.433  -2.597   4.380  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.916   0.776   6.479  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.193  -1.909   2.371  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.671   1.468   4.476  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.806   0.124   2.420  1.00  0.00           H  
ATOM    499  N   SER A  32       7.211  -3.753   8.330  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.068  -4.126   9.456  1.00  0.00           C  
ATOM    501  C   SER A  32       9.520  -3.691   9.220  1.00  0.00           C  
ATOM    502  O   SER A  32      10.438  -4.211   9.860  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.027  -5.646   9.642  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.703  -6.097   9.877  1.00  0.00           O  
ATOM    505  H   SER A  32       7.525  -3.959   7.381  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.666  -3.667  10.335  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.405  -6.125   8.752  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.642  -5.919  10.487  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.374  -6.547   9.095  1.00  0.00           H  
ATOM    510  N   SER A  33       9.725  -2.729   8.315  1.00  0.00           N  
ATOM    511  CA  SER A  33      11.066  -2.239   8.005  1.00  0.00           C  
ATOM    512  C   SER A  33      11.022  -0.800   7.496  1.00  0.00           C  
ATOM    513  O   SER A  33      10.220  -0.471   6.619  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.741  -3.140   6.967  1.00  0.00           C  
ATOM    515  OG  SER A  33      11.890  -4.464   7.451  1.00  0.00           O  
ATOM    516  H   SER A  33       8.927  -2.319   7.832  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.645  -2.256   8.913  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.140  -3.165   6.071  1.00  0.00           H  
ATOM    519  HB3 SER A  33      12.718  -2.744   6.731  1.00  0.00           H  
ATOM    520  HG  SER A  33      12.697  -4.528   7.968  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.885   0.054   8.048  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.944   1.457   7.636  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.361   1.576   6.169  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.826   2.405   5.431  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.905   2.252   8.532  1.00  0.00           C  
ATOM    526  CG  ARG A  34      14.321   1.693   8.579  1.00  0.00           C  
ATOM    527  CD  ARG A  34      15.215   2.531   9.479  1.00  0.00           C  
ATOM    528  NE  ARG A  34      16.561   1.970   9.600  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      17.606   2.635  10.104  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      17.470   3.891  10.524  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      18.793   2.043  10.187  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.519  -0.275   8.777  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.950   1.869   7.742  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.958   3.268   8.168  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.513   2.261   9.538  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      14.287   0.684   8.961  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      14.731   1.691   7.580  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      15.288   3.527   9.066  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.768   2.584  10.461  1.00  0.00           H  
ATOM    540  HE  ARG A  34      16.701   1.010   9.281  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      16.582   4.347  10.466  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      18.258   4.379  10.900  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      18.906   1.100   9.874  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      19.575   2.541  10.564  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.319   0.740   5.754  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.777   0.756   4.374  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.720   0.236   3.418  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.567   0.763   2.315  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.731   0.081   6.415  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      14.031   1.769   4.101  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.657   0.140   4.288  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.992  -0.803   3.839  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.927  -1.372   3.018  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.865  -0.311   2.741  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.332  -0.231   1.634  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.298  -2.586   3.712  1.00  0.00           C  
ATOM    557  CG  GLU A  36       9.221  -3.276   2.888  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.723  -3.755   1.537  1.00  0.00           C  
ATOM    559  OE1 GLU A  36      10.286  -4.868   1.474  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.554  -3.017   0.543  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.185  -1.210   4.755  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.361  -1.686   2.080  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      11.074  -3.306   3.924  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.856  -2.263   4.643  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.858  -4.130   3.439  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.409  -2.581   2.727  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.567   0.503   3.762  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.595   1.586   3.632  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.002   2.512   2.485  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.164   2.951   1.698  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.502   2.374   4.945  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.311   3.292   5.030  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       7.371   4.578   4.518  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       6.136   2.866   5.628  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       6.280   5.423   4.603  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       5.043   3.706   5.713  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       5.115   4.986   5.200  1.00  0.00           C  
ATOM    578  H   PHE A  37      10.031   0.362   4.660  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.633   1.149   3.408  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.440   1.678   5.768  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.393   2.975   5.057  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       8.282   4.920   4.049  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       6.079   1.866   6.030  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       6.340   6.423   4.200  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       4.132   3.362   6.182  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.261   5.645   5.267  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.299   2.821   2.417  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.842   3.663   1.356  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.550   3.079  -0.027  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.014   3.773  -0.893  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.371   3.847   1.514  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.695   4.522   2.852  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.938   4.661   0.356  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      11.979   5.840   3.062  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.928   2.506   3.157  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.383   4.642   1.434  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.832   2.871   1.492  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.414   3.862   3.657  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.758   4.710   2.903  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      13.989   4.846   0.526  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.414   5.603   0.286  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.814   4.111  -0.565  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.251   6.248   4.024  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      10.910   5.680   3.028  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.263   6.533   2.283  1.00  0.00           H  
ATOM    606  N   SER A  39      10.903   1.801  -0.231  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.680   1.147  -1.523  1.00  0.00           C  
ATOM    608  C   SER A  39       9.198   1.189  -1.892  1.00  0.00           C  
ATOM    609  O   SER A  39       8.824   1.839  -2.869  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.194  -0.296  -1.500  1.00  0.00           C  
ATOM    611  OG  SER A  39      11.018  -0.924  -2.759  1.00  0.00           O  
ATOM    612  H   SER A  39      11.337   1.273   0.529  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.244   1.721  -2.267  1.00  0.00           H  
ATOM    614  HB2 SER A  39      12.245  -0.295  -1.257  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.653  -0.856  -0.752  1.00  0.00           H  
ATOM    616  HG  SER A  39      10.611  -1.784  -2.633  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.367   0.469  -1.122  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.922   0.390  -1.374  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.318   1.676  -1.941  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.441   1.608  -2.804  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.129  -0.036  -0.116  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.491  -1.458   0.290  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.368   0.926   1.037  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.749  -0.098  -0.366  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.784  -0.388  -2.114  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.077  -0.016  -0.358  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       6.276  -2.130  -0.528  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.910  -1.745   1.154  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.543  -1.508   0.529  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.409   0.898   1.318  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.759   0.635   1.881  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.103   1.927   0.732  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.770   2.843  -1.471  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.234   4.099  -1.975  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.848   5.053  -0.856  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.821   5.726  -0.939  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.493   2.889  -0.754  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.980   4.572  -2.595  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.360   3.893  -2.574  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.684   5.126   0.186  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.394   5.993   1.315  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.443   7.064   1.532  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.470   6.819   2.166  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.542   4.575   0.182  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.442   6.471   1.150  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.326   5.388   2.204  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.180   8.255   1.000  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.068   9.398   1.190  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.586  10.179   2.414  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.144  10.037   3.503  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.083  10.286  -0.059  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.678   9.582  -1.265  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       7.922   8.899  -1.989  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       9.901   9.714  -1.486  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.345   8.358   0.422  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.059   9.019   1.373  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.070  10.572  -0.299  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.666  11.172   0.143  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.549  11.001   2.235  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.019  11.785   3.340  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.594  12.235   3.100  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.667  11.758   3.753  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.131  11.089   1.309  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.049  11.189   4.240  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.641  12.657   3.479  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.420  13.160   2.161  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.098  13.674   1.830  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.406  12.771   0.813  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.584  12.928  -0.397  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.204  15.104   1.292  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.424  16.148   2.378  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.659  15.850   3.216  1.00  0.00           C  
ATOM    673  NE  ARG A  45       4.930  16.914   4.184  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       5.265  16.707   5.462  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       5.393  15.472   5.943  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       5.479  17.746   6.262  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.232  13.524   1.664  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.512  13.684   2.737  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.031  15.156   0.600  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.292  15.349   0.768  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.542  17.117   1.916  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       2.562  16.158   3.024  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       4.497  14.925   3.747  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.509  15.743   2.560  1.00  0.00           H  
ATOM    685  HE  ARG A  45       4.850  17.876   3.852  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       5.240  14.682   5.351  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       5.645  15.334   6.902  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       5.389  18.677   5.910  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       5.731  17.597   7.219  1.00  0.00           H  
ATOM    690  N   MET A  46       1.622  11.817   1.317  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.899  10.885   0.457  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.442  11.480   0.032  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.899  12.472   0.604  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.682   9.551   1.177  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.639   8.353   0.242  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.202   7.453   0.184  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.306   8.714  -0.451  1.00  0.00           C  
ATOM    698  H   MET A  46       1.517  11.737   2.329  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.500  10.714  -0.425  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.486   9.401   1.882  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.254   9.595   1.716  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.136   7.681   0.575  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.404   8.699  -0.753  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.293   8.296  -0.582  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.353   9.537   0.248  1.00  0.00           H  
ATOM    706  HE3 MET A  46       2.935   9.070  -1.401  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.071  10.869  -0.969  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.351  11.353  -1.472  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.532  10.716  -0.741  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.206  11.370   0.056  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.466  11.090  -2.978  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.669  11.627  -3.501  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.646  10.047  -1.400  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.384  12.418  -1.306  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.634  11.548  -3.485  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.454  10.026  -3.157  1.00  0.00           H  
ATOM    717  HG  SER A  47      -3.547  12.559  -3.695  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.765   9.433  -1.018  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.892   8.690  -0.458  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.895   7.260  -0.995  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.911   6.304  -0.218  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.205   9.386  -0.843  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.435   8.629  -0.444  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.233   8.997   0.619  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.007   7.521  -0.973  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.239   8.146   0.726  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.125   7.242  -0.228  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.143   8.942  -1.661  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.837   8.626   0.606  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.244  10.353  -0.363  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.229   9.523  -1.915  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -8.079   9.797   1.232  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.646   6.958  -1.826  1.00  0.00           H  
ATOM    734  HE1 HIS A  48     -10.023   8.186   1.468  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.693   6.399  -0.309  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.878   7.117  -2.318  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.834   5.802  -2.951  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.403   5.257  -2.948  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.192   4.043  -2.955  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.344   5.907  -4.389  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -5.454   4.570  -5.105  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -6.537   3.684  -4.499  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -5.974   2.740  -3.443  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -5.036   1.736  -4.024  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.907   7.942  -2.921  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.476   5.114  -2.406  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.323   6.365  -4.377  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.671   6.537  -4.952  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -5.694   4.754  -6.137  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -4.505   4.062  -5.039  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.287   4.310  -4.041  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -6.988   3.098  -5.286  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -5.448   3.322  -2.701  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -6.795   2.219  -2.971  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -4.227   2.216  -4.468  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -5.524   1.166  -4.744  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -4.684   1.103  -3.278  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.423   6.167  -2.932  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.011   5.798  -2.942  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.605   5.031  -1.683  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.055   3.934  -1.780  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.145   7.055  -3.078  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.255   7.733  -4.435  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.675   8.925  -4.568  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.289  10.030  -4.132  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.789   8.752  -5.106  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.663   7.158  -2.905  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.841   5.169  -3.801  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.444   7.766  -2.321  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.886   6.787  -2.916  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.007   7.015  -5.202  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.272   8.069  -4.573  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.887   5.608  -0.508  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.519   4.988   0.771  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.912   3.515   0.821  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.046   2.664   1.022  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.130   5.749   1.939  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.381   6.501  -0.499  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.557   5.043   0.854  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.834   5.282   2.867  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -2.207   5.732   1.857  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.785   6.771   1.925  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.194   3.201   0.645  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.621   1.803   0.712  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.880   0.979  -0.339  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.395  -0.115  -0.043  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.148   1.650   0.557  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.875   2.492   1.613  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.556   0.187   0.661  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.622   2.044   3.038  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.879   3.935   0.460  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.323   1.459   1.705  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.424   2.004  -0.425  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.552   3.517   1.530  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.936   2.441   1.431  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.041  -0.384  -0.098  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.622   0.099   0.514  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.294  -0.193   1.637  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -4.914   1.010   3.149  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -5.199   2.655   3.715  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -3.571   2.148   3.267  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.807   1.501  -1.567  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.185   0.776  -2.679  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.211   0.239  -2.337  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.642  -0.767  -2.902  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.154   1.646  -3.937  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.739   0.943  -5.230  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.769  -0.100  -5.631  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.548   1.966  -6.341  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.208   2.423  -1.740  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.877  -0.126  -2.850  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.140   2.060  -4.081  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.467   2.461  -3.763  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.204   0.438  -5.074  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -2.733   0.374  -5.753  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -1.835  -0.856  -4.863  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.474  -0.558  -6.563  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -1.437   2.573  -6.427  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -0.371   1.457  -7.276  1.00  0.00           H  
ATOM    820 HD23 LEU A  53       0.298   2.597  -6.109  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.917   0.916  -1.421  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.251   0.484  -0.990  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.278  -1.008  -0.634  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.278  -1.690  -0.863  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.698   1.297   0.230  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.444   2.600  -0.074  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.586   3.531  -0.913  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.858   3.282   1.223  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.542   1.778  -1.029  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.979   0.692  -1.847  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.823   1.537   0.813  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.343   0.676   0.828  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.338   2.374  -0.634  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       2.322   3.042  -1.838  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       3.138   4.432  -1.126  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       1.688   3.780  -0.368  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.378   4.201   0.996  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.512   2.628   1.782  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       2.981   3.501   1.811  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.167  -1.498  -0.066  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.063  -2.896   0.333  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.500  -3.872  -0.746  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.244  -4.810  -0.462  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.375  -0.876   0.093  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.679  -3.051   1.206  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.037  -3.105   0.595  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.027  -3.665  -1.978  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.382  -4.543  -3.098  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.895  -4.725  -3.205  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.378  -5.843  -3.390  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.837  -3.996  -4.420  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.660  -3.665  -4.434  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -1.125  -3.386  -5.855  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.467  -4.796  -3.813  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.392  -2.883  -2.141  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.934  -5.506  -2.915  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.385  -3.098  -4.667  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.023  -4.734  -5.187  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.828  -2.772  -3.849  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -2.204  -3.398  -5.890  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.735  -4.143  -6.519  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.769  -2.417  -6.166  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.183  -5.733  -4.267  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -2.520  -4.620  -3.978  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.271  -4.838  -2.752  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.639  -3.623  -3.090  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.100  -3.670  -3.170  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.691  -4.459  -1.998  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.749  -5.075  -2.130  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.687  -2.255  -3.195  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.426  -1.499  -4.490  1.00  0.00           C  
ATOM    872  CD  ARG A  57       4.041  -0.869  -4.511  1.00  0.00           C  
ATOM    873  NE  ARG A  57       3.872   0.043  -5.642  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       3.124   1.150  -5.611  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       2.453   1.487  -4.512  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       3.047   1.923  -6.688  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.177  -2.725  -2.938  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.361  -4.172  -4.089  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.261  -1.688  -2.382  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.756  -2.321  -3.052  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       6.164  -0.718  -4.594  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.510  -2.186  -5.320  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       3.303  -1.654  -4.582  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       3.897  -0.322  -3.592  1.00  0.00           H  
ATOM    885  HE  ARG A  57       4.365  -0.187  -6.506  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       2.502   0.911  -3.698  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       1.898   2.319  -4.501  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       3.546   1.676  -7.519  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       2.488   2.753  -6.670  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.003  -4.432  -0.854  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.447  -5.157   0.336  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.211  -6.660   0.175  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.105  -7.471   0.422  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.703  -4.646   1.574  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.229  -5.211   2.876  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.308  -4.625   3.524  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.643  -6.330   3.455  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.790  -5.138   4.712  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       5.118  -6.848   4.644  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       6.193  -6.248   5.269  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.671  -6.760   6.456  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.144  -3.886  -0.805  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.505  -4.979   0.461  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.788  -3.571   1.619  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.660  -4.914   1.493  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.773  -3.755   3.087  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.803  -6.796   2.964  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.632  -4.668   5.200  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.649  -7.718   5.079  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.866  -7.693   6.349  1.00  0.00           H  
ATOM    911  N   LYS A  59       3.994  -7.013  -0.245  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.607  -8.408  -0.456  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.274  -9.005  -1.702  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.302 -10.226  -1.864  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.087  -8.511  -0.605  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.309  -8.062   0.624  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.628  -8.921   1.837  1.00  0.00           C  
ATOM    918  CE  LYS A  59       0.660  -8.654   2.978  1.00  0.00           C  
ATOM    919  NZ  LYS A  59      -0.656  -9.317   2.758  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.305  -6.283  -0.426  1.00  0.00           H  
ATOM    921  HA  LYS A  59       3.908  -8.974   0.405  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.778  -7.899  -1.439  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.828  -9.537  -0.810  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.565  -7.037   0.845  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.252  -8.132   0.412  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.561  -9.962   1.557  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.632  -8.700   2.169  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.091  -9.023   3.897  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.505  -7.589   3.057  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59      -0.527 -10.345   2.659  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59      -1.103  -8.950   1.894  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59      -1.287  -9.134   3.564  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.800  -8.139  -2.579  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.458  -8.572  -3.814  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.429  -9.089  -4.820  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.412 -10.273  -5.164  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.525  -9.641  -3.531  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.521  -9.247  -2.447  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.175  -7.905  -2.743  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.102  -7.476  -1.615  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.606  -6.086  -1.803  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.738  -7.140  -2.387  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.941  -7.705  -4.241  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.035 -10.552  -3.223  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.076  -9.830  -4.441  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.002  -9.182  -1.503  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.288 -10.005  -2.385  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       8.748  -7.989  -3.654  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.405  -7.160  -2.867  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.560  -7.529  -0.682  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.942  -8.154  -1.581  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       8.814  -5.411  -1.772  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      10.085  -6.000  -2.721  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.282  -5.847  -1.050  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.566  -8.182  -5.281  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.523  -8.530  -6.252  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.859  -7.286  -6.858  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.691  -7.329  -7.242  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.465  -9.429  -5.596  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.096  -9.071  -4.149  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.552  -7.654  -4.060  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.084 -10.063  -3.600  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.650  -7.221  -4.945  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.006  -9.073  -7.042  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.567  -9.388  -6.195  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.834 -10.442  -5.606  1.00  0.00           H  
ATOM    967  HG  LEU A  61       1.983  -9.124  -3.535  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       1.284  -6.961  -4.445  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.339  -7.415  -3.028  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -0.355  -7.580  -4.640  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.154  -9.807  -2.578  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.501 -11.059  -3.632  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -0.815 -10.030  -4.197  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.613  -6.192  -6.972  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.087  -4.948  -7.539  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.690  -5.104  -9.016  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.961  -4.269  -9.556  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.128  -3.831  -7.385  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.691  -2.499  -7.956  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.632  -1.799  -7.396  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.337  -1.948  -9.055  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.228  -0.586  -7.916  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.940  -0.733  -9.580  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.884  -0.056  -9.007  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.485   1.154  -9.528  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.580  -6.215  -6.652  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.207  -4.680  -6.975  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.337  -3.687  -6.336  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.036  -4.127  -7.890  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.121  -2.214  -6.541  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       4.162  -2.481  -9.503  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.403  -0.058  -7.466  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.454  -0.320 -10.433  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.488   1.820  -8.836  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.161  -6.176  -9.662  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.866  -6.420 -11.073  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.392  -6.780 -11.312  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.321  -6.043 -11.995  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.784  -7.524 -11.613  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.564  -7.803 -13.088  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       3.092  -7.100 -13.950  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       1.792  -8.843 -13.387  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.748  -6.842  -9.162  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.081  -5.507 -11.608  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       3.812  -7.225 -11.475  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.602  -8.434 -11.061  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       1.400  -9.386 -12.619  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       1.627  -9.053 -14.371  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.066  -7.908 -10.753  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.453  -8.349 -10.947  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.387  -7.913  -9.811  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.599  -8.080  -9.933  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.515  -9.869 -11.107  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.275 -10.344 -12.531  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.583 -11.819 -12.715  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -0.721 -12.673 -12.511  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -2.816 -12.123 -13.110  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.560  -8.469 -10.175  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.798  -7.894 -11.857  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.766 -10.317 -10.471  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.491 -10.211 -10.795  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.905  -9.775 -13.199  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -0.240 -10.175 -12.783  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -3.476 -11.360 -13.266  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -3.050 -13.107 -13.241  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.861  -7.361  -8.720  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.718  -6.952  -7.605  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.547  -5.716  -7.949  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.717  -5.622  -7.573  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.891  -6.701  -6.356  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.857  -7.193  -8.658  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.393  -7.770  -7.394  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -2.540  -6.394  -5.550  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.168  -5.924  -6.554  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.378  -7.609  -6.079  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.938  -4.774  -8.669  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.617  -3.540  -9.060  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.697  -3.794 -10.118  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.652  -3.023 -10.228  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.598  -2.524  -9.581  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.104  -1.090  -9.571  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -1.996  -0.105  -9.912  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.654  -0.126 -11.334  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.046   0.877 -11.974  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.708   1.988 -11.324  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.777   0.768 -13.270  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.969  -4.918  -8.956  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.090  -3.135  -8.177  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.710  -2.573  -8.968  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.336  -2.782 -10.597  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.895  -0.992 -10.300  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.488  -0.861  -8.588  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.321   0.888  -9.644  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.118  -0.361  -9.337  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.900  -0.964 -11.864  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.908   2.081 -10.349  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.251   2.733 -11.811  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -1.027  -0.064 -13.765  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.321   1.517 -13.752  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.548  -4.875 -10.893  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.515  -5.211 -11.942  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.580  -6.197 -11.449  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.759  -6.056 -11.776  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.823  -5.799 -13.195  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.871  -4.782 -13.806  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.086  -7.091 -12.867  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.741  -5.481 -10.751  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.007  -4.296 -12.234  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.585  -6.024 -13.928  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.403  -5.208 -14.682  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.113  -4.521 -13.082  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.421  -3.897 -14.087  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -4.792  -7.832 -12.522  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.356  -6.902 -12.094  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.587  -7.456 -13.752  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.160  -7.191 -10.663  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.078  -8.203 -10.134  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.067  -7.607  -9.135  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.189  -8.096  -9.002  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.297  -9.340  -9.471  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.644 -10.290 -10.464  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.683 -11.072 -11.250  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -6.036 -12.080 -12.185  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -7.049 -12.877 -12.931  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.170  -7.248 -10.421  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.634  -8.606 -10.968  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.523  -8.917  -8.849  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -6.972  -9.911  -8.850  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -5.042  -9.715 -11.154  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.013 -10.982  -9.924  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -7.323 -11.599 -10.557  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.273 -10.381 -11.833  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.418 -11.547 -12.893  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.420 -12.749 -11.603  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -7.642 -12.248 -13.510  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -7.659 -13.394 -12.266  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -6.576 -13.560 -13.554  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.644  -6.560  -8.426  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.497  -5.903  -7.442  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.706  -4.431  -7.792  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.938  -3.850  -8.562  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.889  -6.040  -6.045  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.893  -7.459  -5.521  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.883  -8.351  -5.863  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.912  -7.909  -4.691  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.888  -9.649  -5.390  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.923  -9.205  -4.214  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.910 -10.071  -4.565  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.921 -11.364  -4.091  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.697  -6.208  -8.573  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.456  -6.399  -7.454  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.865  -5.699  -6.070  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.450  -5.430  -5.355  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.083  -8.017  -6.509  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.703  -7.229  -4.416  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -6.094 -10.327  -5.667  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.722  -9.535  -3.570  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.072 -11.569  -3.694  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.754  -3.837  -7.220  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.079  -2.433  -7.470  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.101  -1.499  -6.758  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.251  -1.217  -5.567  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.513  -2.135  -7.020  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -11.882  -0.802  -7.331  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.350  -4.380  -6.594  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.006  -2.263  -8.534  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.192  -2.808  -7.522  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.589  -2.278  -5.953  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.325  -0.781  -8.182  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.095  -1.028  -7.497  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.092  -0.117  -6.948  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -6.910   1.097  -7.858  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.375   2.192  -7.540  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.752  -0.838  -6.747  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.702  -1.824  -5.575  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.368  -3.141  -5.943  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.265  -2.057  -5.137  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -8.020  -1.313  -8.474  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.451   0.225  -5.988  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.521  -1.378  -7.654  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -4.987  -0.091  -6.590  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.240  -1.402  -4.740  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.430  -2.989  -6.053  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.188  -3.865  -5.161  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -5.958  -3.505  -6.872  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -4.237  -2.843  -4.398  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.868  -1.148  -4.709  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.670  -2.343  -5.991  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.232   0.894  -8.991  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -5.989   1.968  -9.953  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.453   1.562 -11.352  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -6.828   0.410 -11.583  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.499   2.334  -9.986  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -3.972   3.120  -8.777  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.820   4.359  -8.529  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -3.928   2.242  -7.533  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -5.872  -0.039  -9.195  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.556   2.832  -9.638  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -3.933   1.420 -10.066  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.318   2.925 -10.873  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -2.965   3.448  -8.988  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.844   4.964  -9.424  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -4.392   4.932  -7.720  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -5.825   4.063  -8.268  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.356   2.740  -6.764  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.463   1.298  -7.773  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -4.931   2.070  -7.178  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -6.421   2.516 -12.285  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -6.837   2.259 -13.661  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -5.741   1.524 -14.433  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -5.906   0.311 -14.677  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -7.196   3.571 -14.370  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -8.327   4.338 -13.700  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -8.718   5.587 -14.465  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -9.593   5.492 -15.352  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -8.152   6.663 -14.176  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -6.097   3.450 -12.029  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -7.715   1.631 -13.626  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73      -6.323   4.207 -14.391  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -7.493   3.349 -15.385  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -9.189   3.692 -13.630  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73      -8.011   4.624 -12.708  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -1.304  14.437   8.469  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.216  15.328   7.982  1.00  0.00           C  
ATOM      3  C   SER A   1       0.719  14.583   7.032  1.00  0.00           C  
ATOM      4  O   SER A   1       0.810  14.920   5.850  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.582  15.889   9.164  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.233  16.696   9.996  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.853  14.073   7.664  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.943  14.963   9.099  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.903  13.633   8.993  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.669  16.149   7.445  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.975  15.072   9.751  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.399  16.489   8.791  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.602  16.160  10.702  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.414  13.571   7.557  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.342  12.774   6.756  1.00  0.00           C  
ATOM     16  C   ASP A   2       1.837  11.342   6.576  1.00  0.00           C  
ATOM     17  O   ASP A   2       0.892  10.914   7.243  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.729  12.763   7.405  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.532  14.004   7.068  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       4.353  15.034   7.752  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.341  13.946   6.117  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.302  13.351   8.547  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.418  13.239   5.780  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       3.617  12.711   8.478  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.275  11.897   7.064  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.482  10.607   5.667  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.112   9.222   5.378  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.490   8.286   6.529  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.780   7.316   6.801  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.772   8.722   4.070  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.262   8.461   4.262  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.071   7.470   3.562  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.263  11.026   5.159  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.040   9.190   5.245  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.663   9.493   3.322  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.715   9.306   4.756  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.728   8.317   3.298  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.399   7.575   4.864  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.015   7.668   3.456  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.219   6.666   4.266  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.484   7.191   2.604  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.601   8.585   7.207  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.062   7.759   8.319  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.220   8.023   9.567  1.00  0.00           C  
ATOM     45  O   TRP A   4       2.937   7.100  10.334  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.541   8.035   8.610  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.233   6.918   9.330  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.017   6.508  10.616  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.264   6.073   8.808  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       6.846   5.456  10.920  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       7.622   5.171   9.826  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       7.917   5.989   7.573  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       8.604   4.199   9.650  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       8.893   5.025   7.399  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       9.226   4.141   8.432  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.136   9.416   6.954  1.00  0.00           H  
ATOM     57  HA  TRP A   4       3.939   6.739   8.031  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.058   8.199   7.678  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       5.619   8.924   9.219  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.295   6.955  11.283  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       6.879   4.967  11.815  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       7.672   6.663   6.765  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       8.873   3.509  10.435  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       9.410   4.946   6.454  1.00  0.00           H  
ATOM     65  HH2 TRP A   4       9.995   3.405   8.253  1.00  0.00           H  
ATOM     66  N   SER A   5       2.822   9.282   9.766  1.00  0.00           N  
ATOM     67  CA  SER A   5       1.987   9.649  10.908  1.00  0.00           C  
ATOM     68  C   SER A   5       0.641   8.934  10.818  1.00  0.00           C  
ATOM     69  O   SER A   5       0.187   8.323  11.787  1.00  0.00           O  
ATOM     70  CB  SER A   5       1.779  11.165  10.957  1.00  0.00           C  
ATOM     71  OG  SER A   5       3.013  11.849  11.093  1.00  0.00           O  
ATOM     72  H   SER A   5       3.114  10.010   9.113  1.00  0.00           H  
ATOM     73  HA  SER A   5       2.493   9.329  11.807  1.00  0.00           H  
ATOM     74  HB2 SER A   5       1.302  11.491  10.044  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.150  11.413  11.798  1.00  0.00           H  
ATOM     76  HG  SER A   5       2.867  12.693  11.525  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.011   9.015   9.645  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -1.272   8.363   9.406  1.00  0.00           C  
ATOM     79  C   LEU A   6      -1.042   7.026   8.704  1.00  0.00           C  
ATOM     80  O   LEU A   6      -1.176   6.921   7.482  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -2.181   9.260   8.559  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -2.428  10.663   9.123  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -3.246  11.492   8.144  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -3.131  10.583  10.472  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.439   9.552   8.889  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.739   8.182  10.363  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.737   9.364   7.580  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -3.136   8.768   8.452  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -1.479  11.158   9.267  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -4.198  11.012   7.973  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.711  11.575   7.209  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.408  12.477   8.555  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -3.320  11.582  10.837  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -2.502  10.056  11.174  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -4.067  10.057  10.360  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.680   6.010   9.487  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.402   4.682   8.943  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.325   3.593   9.512  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.185   2.420   9.165  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.063   4.320   9.204  1.00  0.00           C  
ATOM    101  OG  SER A   7       1.368   4.372  10.588  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.591   6.163  10.492  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.560   4.724   7.877  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.257   3.323   8.844  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.702   5.019   8.682  1.00  0.00           H  
ATOM    106  HG  SER A   7       1.743   5.229  10.802  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.263   3.978  10.383  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.193   3.021  10.984  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.502   2.906  10.191  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.182   1.882  10.266  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.492   3.416  12.433  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.260   3.447  13.332  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.502   2.125  13.309  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.353   0.975  13.828  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -1.596  -0.307  13.862  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.321   4.959  10.655  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.710   2.058  10.985  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.939   4.399  12.440  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.195   2.709  12.847  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.601   4.232  12.991  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.574   3.655  14.344  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.205   1.910  12.294  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.623   2.218  13.929  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -2.687   1.212  14.827  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -3.211   0.859  13.182  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -2.217  -1.082  14.171  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -0.796  -0.234  14.525  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -1.226  -0.531  12.915  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.853   3.953   9.438  1.00  0.00           N  
ATOM    130  CA  THR A   9      -6.083   3.949   8.641  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.973   2.998   7.447  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.323   3.310   6.447  1.00  0.00           O  
ATOM    133  CB  THR A   9      -6.432   5.366   8.134  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -5.303   5.946   7.469  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -6.864   6.263   9.286  1.00  0.00           C  
ATOM    136  H   THR A   9      -4.252   4.777   9.417  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.887   3.613   9.280  1.00  0.00           H  
ATOM    138  HB  THR A   9      -7.252   5.287   7.434  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -5.607   6.539   6.777  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -7.094   7.248   8.908  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -6.064   6.333  10.008  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -7.741   5.846   9.760  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.622   1.835   7.560  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.595   0.827   6.496  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.628   1.130   5.409  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.420   2.067   5.531  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.854  -0.569   7.076  1.00  0.00           C  
ATOM    148  OG  SER A  10      -5.950  -0.869   8.126  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.151   1.645   8.411  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.612   0.843   6.052  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.861  -0.617   7.461  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.734  -1.306   6.295  1.00  0.00           H  
ATOM    153  HG  SER A  10      -5.854  -1.822   8.204  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.606   0.325   4.343  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.538   0.486   3.228  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.103  -0.865   2.795  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.406  -1.882   2.832  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.847   1.167   2.044  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.697   1.218   0.783  1.00  0.00           C  
ATOM    160  SD  MET A  11      -8.048   2.362  -0.452  1.00  0.00           S  
ATOM    161  CE  MET A  11      -9.207   2.109  -1.793  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.921  -0.431   4.307  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.352   1.110   3.564  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.594   2.180   2.323  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.939   0.629   1.818  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.732   0.229   0.350  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.697   1.526   1.051  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -10.206   2.341  -1.454  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -9.166   1.079  -2.115  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -8.947   2.755  -2.619  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.368  -0.865   2.377  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.032  -2.089   1.944  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.809  -2.360   0.457  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.089  -1.511  -0.393  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.549  -2.040   2.225  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.784  -1.761   3.611  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.214  -3.361   1.854  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.886   0.015   2.360  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.613  -2.906   2.511  1.00  0.00           H  
ATOM    180  HB  THR A  12     -12.986  -1.254   1.628  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.888  -0.815   3.734  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -13.097  -3.538   0.795  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -14.265  -3.316   2.097  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -12.751  -4.165   2.407  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.303  -3.555   0.159  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.054  -3.981  -1.215  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.249  -4.773  -1.736  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.844  -5.567  -1.004  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.787  -4.841  -1.284  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.513  -4.065  -1.097  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -7.084  -3.708   0.172  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.745  -3.697  -2.189  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -5.911  -3.001   0.346  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.571  -2.988  -2.019  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.154  -2.640  -0.751  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.077  -4.196   0.919  1.00  0.00           H  
ATOM    197  HA  PHE A  13      -9.926  -3.110  -1.830  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.831  -5.594  -0.513  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -8.743  -5.326  -2.246  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -7.674  -3.990   1.030  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -7.071  -3.969  -3.183  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -5.588  -2.730   1.339  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.981  -2.706  -2.878  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.236  -2.087  -0.615  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.594  -4.554  -3.004  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.721  -5.244  -3.624  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.248  -6.112  -4.787  1.00  0.00           C  
ATOM    208  O   GLN A  14     -11.856  -5.596  -5.837  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -13.764  -4.232  -4.107  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -14.965  -4.869  -4.790  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.008  -3.849  -5.208  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -15.960  -3.316  -6.317  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -16.958  -3.572  -4.321  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.050  -3.896  -3.564  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.172  -5.879  -2.876  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.118  -3.667  -3.258  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.295  -3.556  -4.807  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -14.627  -5.394  -5.670  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.421  -5.570  -4.108  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -16.935  -4.054  -3.421  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -17.672  -2.891  -4.577  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.269  -7.448  -4.610  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -11.841  -8.394  -5.650  1.00  0.00           C  
ATOM    224  C   PRO A  15     -12.652  -8.252  -6.935  1.00  0.00           C  
ATOM    225  O   PRO A  15     -13.829  -7.887  -6.900  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.083  -9.768  -5.016  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -12.125  -9.517  -3.549  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -12.697  -8.140  -3.382  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -10.786  -8.275  -5.870  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -13.017 -10.173  -5.374  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.274 -10.432  -5.277  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -12.759 -10.248  -3.070  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -11.127  -9.559  -3.140  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -13.774  -8.184  -3.315  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.284  -7.661  -2.507  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.016  -8.545  -8.070  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -12.686  -8.467  -9.364  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.587  -9.684  -9.579  1.00  0.00           C  
ATOM    239  O   LYS A  16     -14.694  -9.561 -10.104  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -11.662  -8.360 -10.497  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.007  -6.990 -10.604  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.010  -5.915 -10.991  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.392  -4.527 -10.918  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.360  -3.463 -11.305  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.036  -8.825  -8.032  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.299  -7.571  -9.362  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -10.885  -9.093 -10.335  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.153  -8.573 -11.434  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.575  -6.733  -9.649  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.231  -7.031 -11.353  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.347  -6.095 -12.001  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.852  -5.959 -10.316  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -11.060  -4.347  -9.907  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.543  -4.489 -11.586  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -11.901  -2.532 -11.266  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -13.171  -3.464 -10.654  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.705  -3.628 -12.272  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.100 -10.858  -9.165  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -13.856 -12.101  -9.301  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.132 -12.726  -7.930  1.00  0.00           C  
ATOM    261  O   LYS A  17     -13.593 -12.281  -6.913  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.101 -13.099 -10.190  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -11.719 -13.475  -9.668  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -10.626 -12.619 -10.293  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.374 -12.997 -11.746  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.789 -14.363 -11.876  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.172 -10.890  -8.742  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -14.800 -11.864  -9.767  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -13.686 -14.002 -10.274  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -12.985 -12.667 -11.173  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -11.701 -13.336  -8.598  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -11.529 -14.512  -9.900  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -10.925 -11.582 -10.250  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -9.713 -12.756  -9.732  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.311 -12.966 -12.281  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -9.691 -12.280 -12.177  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -8.903 -14.425 -11.333  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.585 -14.570 -12.874  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.456 -15.075 -11.515  1.00  0.00           H  
ATOM    280  N   ALA A  18     -14.972 -13.761  -7.914  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -15.326 -14.453  -6.675  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.126 -15.191  -6.077  1.00  0.00           C  
ATOM    283  O   ALA A  18     -13.995 -15.281  -4.855  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -16.474 -15.424  -6.921  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.380 -14.082  -8.793  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -15.665 -13.711  -5.966  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -16.157 -16.188  -7.615  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.315 -14.889  -7.335  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -16.764 -15.883  -5.987  1.00  0.00           H  
ATOM    290  N   SER A  19     -13.254 -15.717  -6.945  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.064 -16.446  -6.503  1.00  0.00           C  
ATOM    292  C   SER A  19     -11.216 -15.597  -5.553  1.00  0.00           C  
ATOM    293  O   SER A  19     -10.740 -16.089  -4.528  1.00  0.00           O  
ATOM    294  CB  SER A  19     -11.222 -16.873  -7.711  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.094 -17.630  -7.309  1.00  0.00           O  
ATOM    296  H   SER A  19     -13.425 -15.611  -7.946  1.00  0.00           H  
ATOM    297  HA  SER A  19     -12.393 -17.329  -5.977  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.827 -17.476  -8.371  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -10.882 -15.993  -8.239  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.128 -18.498  -7.718  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.036 -14.322  -5.900  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.250 -13.400  -5.084  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.016 -12.980  -3.830  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.245 -12.877  -3.845  1.00  0.00           O  
ATOM    305  CB  LEU A  20      -9.874 -12.166  -5.902  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -8.849 -12.402  -7.013  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -8.748 -11.177  -7.906  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -7.487 -12.746  -6.424  1.00  0.00           C  
ATOM    309  H   LEU A  20     -11.459 -13.976  -6.761  1.00  0.00           H  
ATOM    310  HA  LEU A  20      -9.347 -13.911  -4.785  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -10.773 -11.774  -6.351  1.00  0.00           H  
ATOM    312  HB3 LEU A  20      -9.478 -11.423  -5.231  1.00  0.00           H  
ATOM    313  HG  LEU A  20      -9.172 -13.234  -7.623  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.405 -10.334  -7.323  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -9.718 -10.954  -8.325  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -8.047 -11.370  -8.704  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -6.784 -12.927  -7.224  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.573 -13.632  -5.813  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.139 -11.923  -5.818  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.276 -12.732  -2.750  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -10.872 -12.326  -1.478  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.486 -10.889  -1.120  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.347 -10.474  -1.347  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.431 -13.275  -0.358  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -10.788 -14.733  -0.610  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -12.284 -14.960  -0.730  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -12.844 -14.910  -1.825  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -12.940 -15.205   0.400  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.264 -12.828  -2.814  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -11.944 -12.383  -1.581  1.00  0.00           H  
ATOM    331  HB2 GLN A  21      -9.359 -13.205  -0.245  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -10.901 -12.967   0.564  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -10.317 -15.052  -1.529  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -10.412 -15.328   0.209  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -12.412 -15.228   1.272  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -13.946 -15.362   0.346  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.435 -10.112  -0.554  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.195  -8.712  -0.160  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.051  -8.567   0.844  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.550  -9.558   1.378  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.524  -8.281   0.475  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.534  -9.222  -0.082  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -12.818 -10.529  -0.259  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -10.990  -8.093  -1.021  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.456  -8.363   1.551  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.744  -7.261   0.200  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.356  -9.333   0.610  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -13.891  -8.858  -1.034  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -12.862 -11.111   0.650  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.238 -11.083  -1.085  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.646  -7.322   1.100  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.554  -7.044   2.032  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.806  -5.760   2.821  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.539  -4.879   2.374  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.232  -6.930   1.270  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.978  -6.859   2.145  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -5.777  -8.165   2.896  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -4.757  -6.534   1.302  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.112  -6.543   0.634  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.488  -7.869   2.723  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.143  -7.786   0.618  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.268  -6.041   0.660  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.101  -6.071   2.874  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -6.620  -8.338   3.549  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.873  -8.108   3.483  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -5.697  -8.978   2.189  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.609  -7.311   0.568  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -3.887  -6.469   1.939  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -4.906  -5.589   0.802  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.191  -5.665   4.000  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.332  -4.486   4.853  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.094  -4.303   5.732  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.075  -4.711   6.896  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.592  -4.569   5.746  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.731  -4.951   4.963  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.868  -3.230   6.416  1.00  0.00           C  
ATOM    377  H   THR A  24      -7.606  -6.438   4.319  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.431  -3.618   4.211  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.426  -5.311   6.513  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -10.886  -5.892   5.060  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -10.762  -3.307   7.019  1.00  0.00           H  
ATOM    382 HG22 THR A  24     -10.009  -2.472   5.658  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.032  -2.961   7.043  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.054  -3.695   5.157  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.798  -3.468   5.874  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.231  -2.078   5.566  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.480  -1.522   4.494  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.754  -4.552   5.510  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.655  -4.630   6.574  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.152  -4.291   4.135  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.077  -5.381   7.818  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.136  -3.380   4.190  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.002  -3.535   6.933  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.265  -5.502   5.469  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.795  -5.134   6.160  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.373  -3.631   6.869  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -3.943  -4.216   3.403  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.494  -5.105   3.871  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.592  -3.368   4.155  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.395  -6.377   7.545  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -3.893  -4.859   8.296  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.242  -5.445   8.499  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.468  -1.524   6.511  1.00  0.00           N  
ATOM    404  CA  SER A  26      -2.874  -0.198   6.336  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.343  -0.254   6.306  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.741  -1.325   6.368  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.335   0.738   7.455  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.016   2.085   7.156  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.305  -2.032   7.380  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.222   0.195   5.392  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.403   0.654   7.578  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.845   0.461   8.377  1.00  0.00           H  
ATOM    413  HG  SER A  26      -3.218   2.639   7.911  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.735   0.929   6.204  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.721   1.092   6.166  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.423   0.391   7.332  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.213  -0.530   7.126  1.00  0.00           O  
ATOM    418  CB  LEU A  27       1.068   2.585   6.201  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.388   3.443   5.130  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.891   4.874   5.200  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.622   2.861   3.742  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.316   1.767   6.151  1.00  0.00           H  
ATOM    423  HA  LEU A  27       1.103   0.691   5.249  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.789   2.972   7.169  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       2.136   2.686   6.086  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.677   3.456   5.312  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.683   5.281   6.179  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.392   5.468   4.449  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.956   4.890   5.022  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.189   1.873   3.688  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.684   2.799   3.550  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.159   3.498   3.003  1.00  0.00           H  
ATOM    433  N   ASP A  28       1.118   0.828   8.555  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.744   0.271   9.756  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.438  -1.217   9.921  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.313  -1.996  10.305  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.282   1.044  10.997  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.950   0.560  12.271  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.054   1.054  12.587  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.370  -0.311  12.952  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.406   1.549   8.659  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.810   0.391   9.650  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.516   2.090  10.869  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.214   0.930  11.107  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.200  -1.608   9.626  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.216  -3.003   9.754  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.338  -3.878   8.628  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.331  -5.106   8.743  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.744  -3.113   9.776  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.404  -2.404  10.948  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.774  -0.967  10.635  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -1.905  -0.083  10.779  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -3.936  -0.726  10.247  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.477  -0.916   9.304  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.168  -3.371  10.694  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.135  -2.688   8.864  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.013  -4.157   9.818  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.303  -2.941  11.209  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -1.724  -2.413  11.788  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.820  -3.260   7.542  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.348  -4.026   6.415  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.855  -3.812   6.205  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.382  -4.121   5.136  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.577  -3.681   5.137  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.740  -4.669   3.980  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.238  -6.050   4.377  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.003  -4.166   2.749  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.813  -2.243   7.495  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.194  -5.073   6.653  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.473  -3.617   5.384  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.909  -2.710   4.800  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.786  -4.753   3.730  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.764  -5.969   4.773  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       0.891  -6.467   5.129  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.231  -6.692   3.510  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.234  -4.802   1.908  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.313  -3.155   2.534  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -1.060  -4.184   2.933  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.548  -3.290   7.224  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.994  -3.085   7.121  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.680  -3.322   8.466  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.148  -2.952   9.515  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.327  -1.685   6.585  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.978  -1.490   5.134  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       5.578  -2.265   4.155  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       4.056  -0.529   4.748  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       5.266  -2.087   2.823  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.739  -0.348   3.415  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       4.345  -1.129   2.452  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.056  -3.057   8.086  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.326  -3.829   6.419  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.779  -0.951   7.157  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.386  -1.506   6.699  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       6.296  -3.016   4.442  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.583   0.082   5.501  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       5.743  -2.699   2.073  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       3.018   0.402   3.129  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       4.100  -0.990   1.409  1.00  0.00           H  
ATOM    499  N   SER A  32       6.862  -3.938   8.429  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.617  -4.232   9.647  1.00  0.00           C  
ATOM    501  C   SER A  32       9.091  -3.839   9.496  1.00  0.00           C  
ATOM    502  O   SER A  32       9.974  -4.490  10.059  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.523  -5.732   9.948  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.178  -6.131  10.152  1.00  0.00           O  
ATOM    505  H   SER A  32       7.252  -4.211   7.525  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.153  -3.700  10.449  1.00  0.00           H  
ATOM    507  HB2 SER A  32       7.927  -6.289   9.116  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.091  -5.954  10.840  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.157  -6.920  10.697  1.00  0.00           H  
ATOM    510  N   SER A  33       9.352  -2.763   8.750  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.721  -2.298   8.532  1.00  0.00           C  
ATOM    512  C   SER A  33      10.748  -0.862   8.009  1.00  0.00           C  
ATOM    513  O   SER A  33       9.988  -0.504   7.106  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.453  -3.230   7.560  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.736  -2.725   7.230  1.00  0.00           O  
ATOM    516  H   SER A  33       8.580  -2.250   8.323  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.231  -2.309   9.476  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.571  -4.200   8.018  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.873  -3.329   6.657  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.230  -3.394   6.750  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.634  -0.047   8.586  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.777   1.354   8.187  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.268   1.470   6.743  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.718   2.245   5.957  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.732   2.088   9.140  1.00  0.00           C  
ATOM    526  CG  ARG A  34      14.118   1.460   9.232  1.00  0.00           C  
ATOM    527  CD  ARG A  34      14.919   2.032  10.393  1.00  0.00           C  
ATOM    528  NE  ARG A  34      15.258   3.442  10.196  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      16.038   4.142  11.023  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      16.557   3.575  12.108  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      16.300   5.419  10.763  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.228  -0.408   9.333  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.800   1.812   8.254  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.846   3.106   8.799  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.297   2.097  10.128  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      14.012   0.396   9.374  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      14.650   1.652   8.313  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      14.335   1.936  11.297  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      15.832   1.463  10.495  1.00  0.00           H  
ATOM    540  HE  ARG A  34      14.873   3.908   9.375  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      16.365   2.615  12.314  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      17.141   4.107  12.720  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      15.913   5.854   9.949  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      16.884   5.946  11.380  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.303   0.697   6.399  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.839   0.721   5.046  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.878   0.120   4.039  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.858   0.522   2.875  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.717   0.078   7.096  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      14.043   1.745   4.769  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.762   0.162   5.024  1.00  0.00           H  
ATOM    552  N   GLU A  36      12.082  -0.855   4.489  1.00  0.00           N  
ATOM    553  CA  GLU A  36      11.096  -1.509   3.634  1.00  0.00           C  
ATOM    554  C   GLU A  36      10.116  -0.482   3.068  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.776  -0.526   1.885  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.346  -2.581   4.430  1.00  0.00           C  
ATOM    557  CG  GLU A  36       9.259  -3.293   3.643  1.00  0.00           C  
ATOM    558  CD  GLU A  36       8.647  -4.444   4.417  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       8.030  -4.189   5.474  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       8.792  -5.602   3.973  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.168  -1.156   5.461  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.623  -1.979   2.818  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      11.056  -3.322   4.766  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.891  -2.117   5.293  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.480  -2.585   3.405  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       9.686  -3.678   2.729  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.671   0.444   3.925  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.745   1.497   3.513  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.356   2.345   2.395  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.657   2.772   1.477  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.375   2.382   4.708  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.210   3.296   4.446  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.931   2.784   4.299  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.395   4.666   4.347  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.858   3.619   4.060  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.325   5.507   4.108  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       5.055   4.984   3.964  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.981   0.411   4.897  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.851   1.021   3.138  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.119   1.751   5.547  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.227   2.993   4.971  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.776   1.718   4.374  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.387   5.077   4.458  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.866   3.208   3.947  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.482   6.573   4.033  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.218   5.640   3.776  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.662   2.610   2.494  1.00  0.00           N  
ATOM    588  CA  ILE A  38      11.372   3.384   1.479  1.00  0.00           C  
ATOM    589  C   ILE A  38      11.223   2.752   0.092  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.789   3.420  -0.847  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.874   3.523   1.826  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      13.045   4.211   3.186  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.608   4.300   0.740  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.359   5.561   3.279  1.00  0.00           C  
ATOM    595  H   ILE A  38      11.174   2.307   3.324  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.946   4.381   1.461  1.00  0.00           H  
ATOM    597  HB  ILE A  38      13.301   2.533   1.877  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.633   3.579   3.957  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      14.097   4.361   3.375  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      14.647   4.410   1.016  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      13.160   5.276   0.629  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      13.540   3.765  -0.196  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.541   5.991   4.253  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      11.295   5.434   3.135  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.750   6.217   2.517  1.00  0.00           H  
ATOM    606  N   SER A  39      11.585   1.467  -0.033  1.00  0.00           N  
ATOM    607  CA  SER A  39      11.494   0.773  -1.322  1.00  0.00           C  
ATOM    608  C   SER A  39      10.076   0.876  -1.881  1.00  0.00           C  
ATOM    609  O   SER A  39       9.863   1.507  -2.918  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.912  -0.696  -1.186  1.00  0.00           C  
ATOM    611  OG  SER A  39      13.265  -0.806  -0.777  1.00  0.00           O  
ATOM    612  H   SER A  39      11.935   0.963   0.784  1.00  0.00           H  
ATOM    613  HA  SER A  39      12.179   1.280  -2.006  1.00  0.00           H  
ATOM    614  HB2 SER A  39      11.288  -1.179  -0.449  1.00  0.00           H  
ATOM    615  HB3 SER A  39      11.794  -1.191  -2.138  1.00  0.00           H  
ATOM    616  HG  SER A  39      13.783  -1.194  -1.486  1.00  0.00           H  
ATOM    617  N   VAL A  40       9.120   0.232  -1.201  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.715   0.206  -1.628  1.00  0.00           C  
ATOM    619  C   VAL A  40       7.230   1.499  -2.285  1.00  0.00           C  
ATOM    620  O   VAL A  40       6.438   1.441  -3.228  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.764  -0.163  -0.467  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       7.002  -1.599  -0.020  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.924   0.794   0.703  1.00  0.00           C  
ATOM    624  H   VAL A  40       9.371  -0.306  -0.371  1.00  0.00           H  
ATOM    625  HA  VAL A  40       7.629  -0.577  -2.359  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.749  -0.090  -0.827  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       7.895  -1.646   0.585  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       7.123  -2.230  -0.888  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.157  -1.939   0.556  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.910   0.682   1.127  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       6.181   0.572   1.455  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.794   1.809   0.357  1.00  0.00           H  
ATOM    633  N   GLY A  41       7.685   2.664  -1.811  1.00  0.00           N  
ATOM    634  CA  GLY A  41       7.251   3.919  -2.400  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.751   4.898  -1.351  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.712   5.533  -1.536  1.00  0.00           O  
ATOM    637  H   GLY A  41       8.345   2.711  -1.034  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       8.082   4.365  -2.927  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       6.454   3.723  -3.102  1.00  0.00           H  
ATOM    640  N   GLY A  42       7.498   5.026  -0.249  1.00  0.00           N  
ATOM    641  CA  GLY A  42       7.101   5.921   0.823  1.00  0.00           C  
ATOM    642  C   GLY A  42       8.102   7.031   1.078  1.00  0.00           C  
ATOM    643  O   GLY A  42       9.136   6.809   1.714  1.00  0.00           O  
ATOM    644  H   GLY A  42       8.361   4.489  -0.163  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       6.153   6.366   0.570  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.981   5.346   1.726  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.791   8.226   0.583  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.634   9.398   0.810  1.00  0.00           C  
ATOM    649  C   ASP A  43       8.232  10.042   2.140  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.884   9.804   3.159  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.502  10.395  -0.346  1.00  0.00           C  
ATOM    652  CG  ASP A  43       9.036   9.843  -1.654  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.254   9.212  -2.396  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.237  10.041  -1.937  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.953   8.313   0.008  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.662   9.063   0.881  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.460  10.641  -0.481  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       9.051  11.294  -0.104  1.00  0.00           H  
ATOM    659  N   GLY A  44       7.167  10.849   2.140  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.742  11.500   3.371  1.00  0.00           C  
ATOM    661  C   GLY A  44       5.281  11.900   3.365  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.478  11.317   4.086  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.652  11.009   1.274  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.909  10.823   4.195  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.341  12.383   3.521  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.933  12.905   2.566  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.551  13.370   2.492  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.803  12.692   1.350  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.867  13.129   0.198  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.502  14.891   2.341  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.850  15.630   3.620  1.00  0.00           C  
ATOM    672  CD  ARG A  45       4.002  17.121   3.380  1.00  0.00           C  
ATOM    673  NE  ARG A  45       4.356  17.842   4.602  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       5.009  19.007   4.622  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       5.382  19.595   3.487  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       5.291  19.587   5.783  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.645  13.362   1.994  1.00  0.00           H  
ATOM    678  HA  ARG A  45       3.070  13.101   3.421  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.201  15.189   1.574  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.504  15.180   2.042  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.061  15.471   4.342  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       4.778  15.238   4.008  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       4.777  17.273   2.645  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       3.068  17.509   3.002  1.00  0.00           H  
ATOM    685  HE  ARG A  45       4.084  17.422   5.492  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       5.174  19.168   2.607  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       5.872  20.467   3.512  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       5.015  19.151   6.640  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       5.781  20.458   5.802  1.00  0.00           H  
ATOM    690  N   MET A  46       2.102  11.612   1.684  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.327  10.858   0.701  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.068  11.463   0.545  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.501  12.264   1.377  1.00  0.00           O  
ATOM    694  CB  MET A  46       1.233   9.389   1.116  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.942   8.445  -0.041  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.041   7.015  -0.063  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.627   7.811  -0.310  1.00  0.00           C  
ATOM    698  H   MET A  46       2.108  11.303   2.657  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.842  10.924  -0.247  1.00  0.00           H  
ATOM    700  HB2 MET A  46       2.168   9.093   1.565  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.443   9.282   1.846  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.076   8.099   0.043  1.00  0.00           H  
ATOM    703  HG3 MET A  46       1.061   8.987  -0.968  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.405   7.064  -0.326  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.811   8.506   0.496  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.619   8.344  -1.250  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.771  11.076  -0.519  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.108  11.603  -0.779  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.191  10.808  -0.050  1.00  0.00           C  
ATOM    710  O   SER A  47      -3.718  11.249   0.973  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.390  11.622  -2.284  1.00  0.00           C  
ATOM    712  OG  SER A  47      -1.588  12.586  -2.945  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.370  10.395  -1.165  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.133  12.619  -0.415  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -2.173  10.649  -2.701  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -3.430  11.860  -2.452  1.00  0.00           H  
ATOM    717  HG  SER A  47      -2.120  13.060  -3.587  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.508   9.633  -0.592  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.550   8.763  -0.054  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.523   7.407  -0.756  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.137   6.407  -0.145  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -5.923   9.422  -0.239  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.068   8.565   0.209  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -7.668   8.697   1.444  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.722   7.558  -0.419  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -8.639   7.807   1.557  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.692   7.105   0.440  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.017   9.327  -1.432  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.404   8.574   0.988  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -5.953  10.338   0.332  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.065   9.653  -1.284  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.410   9.371   2.164  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.516   7.181  -1.411  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.281   7.677   2.414  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.386   6.389   0.226  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.931   7.358  -2.026  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.900   6.106  -2.779  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.463   5.577  -2.866  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.241   4.366  -2.921  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.476   6.319  -4.179  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -5.607   5.042  -4.993  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -6.678   4.116  -4.429  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -6.103   3.124  -3.427  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -5.184   2.143  -4.071  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.301   8.196  -2.477  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.505   5.391  -2.249  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.457   6.760  -4.088  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.835   7.000  -4.719  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -5.868   5.302  -6.003  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -4.658   4.526  -4.987  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -7.430   4.712  -3.936  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.129   3.570  -5.244  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -5.559   3.667  -2.671  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -6.919   2.587  -2.965  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -4.815   1.479  -3.360  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -4.384   2.637  -4.513  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -5.691   1.605  -4.802  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.496   6.499  -2.872  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.079   6.150  -2.949  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.626   5.346  -1.728  1.00  0.00           C  
ATOM    761  O   GLU A  50       0.101   4.360  -1.865  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.237   7.425  -3.060  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.449   8.192  -4.355  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.487   9.378  -4.488  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.141  10.467  -3.985  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.569   9.217  -5.091  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.747   7.485  -2.815  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.924   5.554  -3.838  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.491   8.080  -2.238  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.806   7.163  -2.987  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.279   7.523  -5.186  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.467   8.549  -4.384  1.00  0.00           H  
ATOM    773  N   ALA A  51      -1.060   5.776  -0.539  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.687   5.105   0.707  1.00  0.00           C  
ATOM    775  C   ALA A  51      -1.084   3.632   0.690  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.221   2.764   0.833  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.308   5.814   1.902  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.671   6.592  -0.496  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.387   5.165   0.801  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.979   5.338   2.815  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -2.384   5.758   1.837  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -1.001   6.850   1.906  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.374   3.338   0.514  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.823   1.946   0.522  1.00  0.00           C  
ATOM    785  C   ILE A  52      -2.095   1.151  -0.562  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.572   0.069  -0.291  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.352   1.825   0.365  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -5.060   2.639   1.455  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.788   0.366   0.410  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.758   2.174   2.866  1.00  0.00           C  
ATOM    791  H   ILE A  52      -3.051   4.088   0.369  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.528   1.558   1.503  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.623   2.224  -0.602  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.755   3.671   1.378  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -6.124   2.577   1.305  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.305  -0.177  -0.389  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.859   0.306   0.289  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.507  -0.064   1.360  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.050   1.140   2.975  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -5.307   2.781   3.570  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -3.698   2.270   3.057  1.00  0.00           H  
ATOM    802  N   LEU A  53      -2.080   1.682  -1.787  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.481   0.980  -2.929  1.00  0.00           C  
ATOM    804  C   LEU A  53      -0.068   0.458  -2.644  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.359  -0.524  -3.254  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.491   1.867  -4.176  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -1.000   1.204  -5.468  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.959   0.110  -5.909  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.833   2.244  -6.567  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.501   2.600  -1.936  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -2.156   0.083  -3.098  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.500   2.209  -4.335  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.866   2.726  -3.982  1.00  0.00           H  
ATOM    814  HG  LEU A  53      -0.036   0.750  -5.288  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -2.936   0.536  -6.080  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.024  -0.643  -5.138  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.597  -0.339  -6.822  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -1.773   2.750  -6.728  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -0.525   1.757  -7.479  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -0.083   2.962  -6.270  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.657   1.107  -1.729  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.014   0.672  -1.387  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.036  -0.780  -0.875  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.072  -1.443  -0.944  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.631   1.616  -0.349  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.968   2.245  -0.743  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       3.795   3.159  -1.945  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       4.557   3.010   0.433  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.279   1.938  -1.277  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.614   0.720  -2.341  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.928   2.414  -0.158  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       2.776   1.063   0.567  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.661   1.462  -1.016  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       4.754   3.570  -2.225  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       3.121   3.964  -1.691  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       3.389   2.597  -2.773  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.654   2.347   1.280  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       3.906   3.832   0.691  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       5.530   3.392   0.162  1.00  0.00           H  
ATOM    840  N   GLY A  55       0.893  -1.265  -0.363  1.00  0.00           N  
ATOM    841  CA  GLY A  55       0.812  -2.632   0.140  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.260  -3.664  -0.879  1.00  0.00           C  
ATOM    843  O   GLY A  55       1.976  -4.605  -0.537  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.071  -0.664  -0.319  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.437  -2.720   1.016  1.00  0.00           H  
ATOM    846  HA3 GLY A  55      -0.209  -2.842   0.421  1.00  0.00           H  
ATOM    847  N   LEU A  56       0.814  -3.502  -2.129  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.172  -4.423  -3.213  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.673  -4.708  -3.232  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.086  -5.852  -3.421  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.738  -3.857  -4.570  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.708  -3.353  -4.644  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -1.082  -3.015  -6.079  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.667  -4.381  -4.062  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.188  -2.721  -2.330  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.649  -5.351  -3.048  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.397  -3.038  -4.821  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       0.861  -4.635  -5.310  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.794  -2.449  -4.059  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.866  -3.859  -6.717  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.509  -2.160  -6.408  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -2.136  -2.784  -6.131  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.603  -4.364  -2.985  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.402  -5.364  -4.422  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -2.676  -4.146  -4.367  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.483  -3.665  -3.043  1.00  0.00           N  
ATOM    867  CA  ARG A  57       4.939  -3.815  -3.038  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.400  -4.709  -1.884  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.364  -5.464  -2.023  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.620  -2.445  -2.948  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.250  -1.497  -4.081  1.00  0.00           C  
ATOM    872  CD  ARG A  57       5.368  -2.168  -5.442  1.00  0.00           C  
ATOM    873  NE  ARG A  57       6.713  -2.695  -5.683  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       6.978  -3.946  -6.081  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       5.996  -4.823  -6.285  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       8.237  -4.322  -6.275  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.078  -2.740  -2.897  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.222  -4.283  -3.969  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.341  -1.979  -2.016  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.691  -2.587  -2.962  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.231  -1.168  -3.942  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.911  -0.644  -4.052  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       4.657  -2.978  -5.489  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.133  -1.442  -6.205  1.00  0.00           H  
ATOM    885  HE  ARG A  57       7.496  -2.056  -5.537  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       5.044  -4.557  -6.145  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       6.212  -5.753  -6.582  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       8.983  -3.672  -6.124  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       8.442  -5.255  -6.571  1.00  0.00           H  
ATOM    890  N   TYR A  58       4.703  -4.617  -0.749  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.018  -5.429   0.427  1.00  0.00           C  
ATOM    892  C   TYR A  58       4.810  -6.915   0.134  1.00  0.00           C  
ATOM    893  O   TYR A  58       5.674  -7.746   0.418  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.134  -5.011   1.606  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.379  -5.805   2.872  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       5.519  -5.597   3.637  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       3.465  -6.759   3.301  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       5.742  -6.320   4.793  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       3.680  -7.484   4.456  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       4.821  -7.262   5.199  1.00  0.00           C  
ATOM    901  OH  TYR A  58       5.041  -7.979   6.353  1.00  0.00           O  
ATOM    902  H   TYR A  58       3.928  -3.957  -0.697  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.054  -5.260   0.683  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.310  -3.970   1.827  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.099  -5.141   1.330  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.239  -4.859   3.317  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       2.573  -6.932   2.716  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       6.634  -6.146   5.374  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       2.957  -8.221   4.772  1.00  0.00           H  
ATOM    910  HH  TYR A  58       4.949  -8.917   6.171  1.00  0.00           H  
ATOM    911  N   LYS A  59       3.646  -7.228  -0.439  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.281  -8.599  -0.783  1.00  0.00           C  
ATOM    913  C   LYS A  59       3.917  -9.056  -2.101  1.00  0.00           C  
ATOM    914  O   LYS A  59       3.852 -10.238  -2.443  1.00  0.00           O  
ATOM    915  CB  LYS A  59       1.758  -8.708  -0.884  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.041  -8.411   0.425  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.283  -9.504   1.454  1.00  0.00           C  
ATOM    918  CE  LYS A  59       0.605  -9.187   2.778  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       0.816 -10.264   3.785  1.00  0.00           N  
ATOM    920  H   LYS A  59       2.983  -6.481  -0.641  1.00  0.00           H  
ATOM    921  HA  LYS A  59       3.619  -9.242   0.004  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.407  -8.009  -1.628  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.500  -9.708  -1.192  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.407  -7.474   0.817  1.00  0.00           H  
ATOM    925  HG3 LYS A  59      -0.020  -8.332   0.234  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       0.890 -10.435   1.076  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.346  -9.600   1.620  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.010  -8.263   3.163  1.00  0.00           H  
ATOM    929  HE3 LYS A  59      -0.456  -9.069   2.606  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.833 -10.403   3.953  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       0.407 -11.157   3.445  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       0.359 -10.007   4.683  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.528  -8.120  -2.837  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.169  -8.425  -4.115  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.133  -8.877  -5.147  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.108 -10.041  -5.555  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.253  -9.498  -3.939  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.342  -9.117  -2.944  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.163  -7.928  -3.428  1.00  0.00           C  
ATOM    940  CE  LYS A  60       8.921  -8.245  -4.710  1.00  0.00           C  
ATOM    941  NZ  LYS A  60       9.880  -9.372  -4.533  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.544  -7.158  -2.503  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.633  -7.517  -4.472  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       5.788 -10.410  -3.596  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       6.719  -9.682  -4.895  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       6.880  -8.860  -2.004  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       7.998  -9.963  -2.805  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.501  -7.096  -3.611  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       8.873  -7.660  -2.659  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.209  -8.510  -5.478  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.467  -7.364  -5.017  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       9.365 -10.254  -4.337  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      10.521  -9.175  -3.738  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.447  -9.500  -5.396  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.274  -7.942  -5.558  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.232  -8.240  -6.544  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.583  -6.971  -7.111  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.419  -6.996  -7.510  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.167  -9.160  -5.930  1.00  0.00           C  
ATOM    960  CG  LEU A  61       0.843  -8.904  -4.450  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.295  -7.501  -4.245  1.00  0.00           C  
ATOM    962  CD2 LEU A  61      -0.146  -9.939  -3.936  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.360  -7.000  -5.175  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.717  -8.755  -7.351  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.255  -9.052  -6.499  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.507 -10.179  -6.026  1.00  0.00           H  
ATOM    967  HG  LEU A  61       1.749  -8.993  -3.870  1.00  0.00           H  
ATOM    968 HD11 LEU A  61      -0.668  -7.416  -4.724  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.976  -6.781  -4.674  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       0.188  -7.308  -3.186  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.345  -9.758  -2.889  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.272 -10.928  -4.058  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -1.067  -9.866  -4.495  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.339  -5.873  -7.168  1.00  0.00           N  
ATOM    975  CA  TYR A  62       1.822  -4.610  -7.702  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.349  -4.757  -9.156  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.501  -3.989  -9.616  1.00  0.00           O  
ATOM    978  CB  TYR A  62       2.906  -3.529  -7.612  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.461  -2.162  -8.091  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.586  -1.798  -9.428  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       1.919  -1.239  -7.208  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       2.182  -0.552  -9.868  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       1.513   0.010  -7.641  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.646   0.348  -8.971  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.242   1.592  -9.404  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.296  -5.904  -6.820  1.00  0.00           H  
ATOM    987  HA  TYR A  62       0.983  -4.313  -7.092  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.217  -3.430  -6.583  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       3.754  -3.831  -8.209  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       3.005  -2.505 -10.128  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       1.815  -1.505  -6.167  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       2.287  -0.288 -10.910  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       1.097   0.714  -6.938  1.00  0.00           H  
ATOM    994  HH  TYR A  62       0.658   1.495 -10.159  1.00  0.00           H  
ATOM    995  N   ASN A  63       1.890  -5.751  -9.866  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.542  -5.989 -11.268  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.058  -6.328 -11.461  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.682  -5.551 -12.067  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.408  -7.113 -11.847  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       3.890  -6.789 -11.803  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.576  -7.104 -10.829  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       4.393  -6.156 -12.857  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.573  -6.363  -9.420  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.755  -5.080 -11.811  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.239  -8.017 -11.280  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.125  -7.282 -12.876  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       3.766  -5.924 -13.627  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       5.388  -5.927 -12.852  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.374  -7.482 -10.941  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.765  -7.922 -11.105  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.663  -7.529  -9.928  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.873  -7.738 -10.004  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.819  -9.437 -11.307  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.195  -9.906 -12.613  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.210 -11.417 -12.763  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.108 -12.096 -12.260  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -0.212 -11.956 -13.456  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.275  -8.069 -10.418  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.141  -7.442 -11.988  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -1.295  -9.915 -10.492  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.850  -9.752 -11.291  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -1.746  -9.473 -13.435  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -0.170  -9.565 -12.650  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64       0.498 -11.334 -13.843  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -0.198 -12.969 -13.571  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -2.120  -6.964  -8.853  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.958  -6.599  -7.709  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.822  -5.374  -8.007  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.958  -5.281  -7.536  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -2.106  -6.361  -6.475  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -1.124  -6.752  -8.822  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.609  -7.436  -7.504  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.395  -5.575  -6.676  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.578  -7.268  -6.223  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.739  -6.071  -5.650  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -3.281  -4.437  -8.789  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -4.009  -3.220  -9.150  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -5.133  -3.516 -10.153  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -6.118  -2.779 -10.216  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -3.044  -2.180  -9.727  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.653  -0.794  -9.877  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.603   0.247 -10.236  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -2.043   0.034 -11.573  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.450   0.987 -12.298  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -1.347   2.229 -11.830  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.961   0.698 -13.499  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -2.334  -4.571  -9.144  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.449  -2.823  -8.248  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -2.185  -2.103  -9.077  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.716  -2.512 -10.702  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.399  -0.822 -10.657  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -4.118  -0.515  -8.942  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -3.059   1.224 -10.201  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.804   0.198  -9.511  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -2.109  -0.906 -11.965  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.713   2.459 -10.928  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.903   2.935 -12.381  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -1.035  -0.232 -13.860  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.517   1.411 -14.044  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.980  -4.591 -10.934  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.989  -4.973 -11.923  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.982  -5.987 -11.347  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -8.176  -5.929 -11.642  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.350  -5.558 -13.206  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.419  -4.543 -13.851  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.606  -6.856 -12.912  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -4.139  -5.161 -10.839  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.532  -4.081 -12.199  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -6.142  -5.777 -13.907  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -4.009  -4.958 -14.759  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.617  -4.307 -13.168  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.971  -3.644 -14.082  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -5.303  -7.596 -12.547  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.848  -6.675 -12.166  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -4.141  -7.216 -13.818  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.480  -6.909 -10.520  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.317  -7.937  -9.898  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.220  -7.354  -8.807  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.196  -7.986  -8.403  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.442  -9.044  -9.305  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.795  -9.935 -10.356  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -6.825 -10.793 -11.076  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -6.206 -11.558 -12.237  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -5.155 -12.514 -11.786  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.480  -6.899 -10.315  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.941  -8.363 -10.669  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.658  -8.590  -8.717  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.049  -9.661  -8.662  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -5.291  -9.312 -11.080  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.076 -10.581  -9.872  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -7.242 -11.500 -10.375  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -7.609 -10.153 -11.455  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -6.986 -12.109 -12.743  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -5.767 -10.850 -12.925  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -4.360 -11.996 -11.359  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -4.800 -13.063 -12.595  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.547 -13.171 -11.082  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.883  -6.156  -8.325  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.669  -5.492  -7.291  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.963  -4.046  -7.685  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.233  -3.451  -8.481  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.925  -5.530  -5.954  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.820  -6.912  -5.350  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.828  -7.796  -5.753  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.711  -7.327  -4.369  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.727  -9.057  -5.197  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.618  -8.586  -3.809  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.624  -9.447  -4.226  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.526 -10.702  -3.669  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -7.047  -5.692  -8.681  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.604  -6.023  -7.190  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.923  -5.157  -6.099  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.440  -4.898  -5.249  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -6.127  -7.487  -6.515  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.488  -6.651  -4.044  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -5.949  -9.731  -5.524  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.320  -8.890  -3.048  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.390 -11.117  -3.654  1.00  0.00           H  
ATOM   1119  N   SER A  70     -10.033  -3.484  -7.125  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.415  -2.107  -7.425  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.528  -1.117  -6.667  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.817  -0.758  -5.522  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.890  -1.871  -7.082  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.307  -0.577  -7.485  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.602  -4.030  -6.477  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.274  -1.952  -8.484  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.497  -2.605  -7.591  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -12.028  -1.966  -6.015  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -13.221  -0.440  -7.226  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.439  -0.692  -7.311  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.503   0.257  -6.708  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.448   1.550  -7.523  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -8.028   2.563  -7.129  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -6.101  -0.358  -6.597  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.929  -1.415  -5.500  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.660  -2.697  -5.861  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.453  -1.696  -5.262  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -8.252  -1.039  -8.252  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.863   0.490  -5.717  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.857  -0.815  -7.545  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.396   0.438  -6.410  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.350  -1.040  -4.579  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.371  -3.011  -6.853  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -7.726  -2.524  -5.834  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.404  -3.469  -5.151  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.976  -1.937  -6.201  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -4.350  -2.529  -4.582  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.986  -0.822  -4.833  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.751   1.508  -8.662  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.623   2.676  -9.529  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.466   2.504 -10.790  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.109   1.734 -11.685  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.155   2.911  -9.903  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.298   3.586  -8.825  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.827   4.978  -8.511  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.250   2.737  -7.563  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.296   0.637  -8.935  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.988   3.535  -8.985  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.710   1.955 -10.139  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.126   3.528 -10.789  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.288   3.692  -9.195  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -4.203   5.439  -7.761  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.839   4.904  -8.141  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -4.815   5.579  -9.409  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -5.238   2.677  -7.132  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.576   3.188  -6.851  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.903   1.744  -7.809  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.588   3.220 -10.847  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -9.490   3.147 -11.993  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.492   4.304 -11.980  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.359   5.206 -12.835  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -10.223   1.799 -12.011  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -10.734   1.353 -10.647  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -11.272  -0.064 -10.662  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -10.458  -1.009 -10.597  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73     -12.507  -0.230 -10.740  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.823   3.836 -10.067  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -8.887   3.226 -12.887  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.068   1.871 -12.679  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73      -9.547   1.042 -12.382  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -9.922   1.405  -9.937  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -11.524   2.020 -10.337  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -0.549  14.091   9.373  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.438  15.042   8.794  1.00  0.00           C  
ATOM      3  C   SER A   1       1.252  14.380   7.684  1.00  0.00           C  
ATOM      4  O   SER A   1       1.222  14.825   6.535  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.377  15.568   9.886  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.654  16.254  10.894  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.059  13.274   9.790  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.194  13.752   8.631  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.108  14.562  10.112  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.108  15.873   8.371  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.900  14.739  10.338  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.091  16.248   9.446  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.216  16.923  11.292  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.979  13.317   8.033  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.801  12.594   7.068  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.304  11.164   6.866  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.458  10.674   7.617  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.262  12.576   7.526  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.954  13.906   7.301  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.491  14.117   6.192  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       4.958  14.738   8.232  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.962  13.002   9.004  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.741  13.117   6.126  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.299  12.345   8.580  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.797  11.814   6.977  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.843  10.503   5.840  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.473   9.126   5.520  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.936   8.161   6.614  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.260   7.173   6.904  1.00  0.00           O  
ATOM     30  CB  VAL A   3       3.062   8.684   4.160  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.582   8.591   4.221  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.452   7.362   3.714  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.539  10.975   5.262  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.395   9.081   5.450  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.807   9.434   3.426  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.869   7.862   4.964  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.992   9.555   4.487  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.964   8.291   3.257  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.926   7.037   2.800  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.395   7.494   3.545  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.604   6.618   4.482  1.00  0.00           H  
ATOM     42  N   TRP A   4       4.089   8.459   7.220  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.635   7.621   8.283  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.917   7.897   9.603  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.643   6.971  10.370  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.138   7.871   8.441  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.949   6.612   8.498  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.759   5.549   9.333  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.087   6.290   7.690  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.705   4.583   9.089  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.532   5.016   8.086  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.772   6.955   6.667  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.630   4.394   7.496  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.861   6.338   6.084  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.280   5.068   6.499  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.597   9.300   6.944  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.472   6.595   8.006  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.489   8.454   7.603  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.310   8.423   9.354  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.972   5.488  10.071  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.778   3.690   9.576  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.463   7.935   6.334  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.964   3.416   7.804  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.403   6.837   5.295  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.138   4.624   6.015  1.00  0.00           H  
ATOM     66  N   SER A   5       3.619   9.174   9.865  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.907   9.565  11.081  1.00  0.00           C  
ATOM     68  C   SER A   5       1.539   8.888  11.121  1.00  0.00           C  
ATOM     69  O   SER A   5       1.184   8.245  12.110  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.746  11.086  11.139  1.00  0.00           C  
ATOM     71  OG  SER A   5       4.007  11.735  11.142  1.00  0.00           O  
ATOM     72  H   SER A   5       3.902   9.898   9.204  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.487   9.232  11.929  1.00  0.00           H  
ATOM     74  HB2 SER A   5       2.187  11.419  10.277  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.214  11.356  12.038  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.914  12.615  10.769  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.776   9.038  10.037  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.548   8.433   9.940  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.467   7.110   9.184  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.619   7.068   7.961  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.524   9.387   9.243  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.811  10.688   9.996  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.733  11.582   9.180  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.421  10.395  11.359  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.128   9.586   9.252  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.900   8.241  10.943  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.118   9.638   8.274  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.460   8.868   9.097  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.882  11.219  10.149  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.257  11.830   8.243  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -2.936  12.487   9.732  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.659  11.061   8.986  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -2.649  11.324  11.859  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -1.718   9.830  11.954  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -3.328   9.823  11.232  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.213   6.030   9.924  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.095   4.700   9.330  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.121   3.711   9.897  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.037   2.510   9.639  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.327   4.164   9.530  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.276   4.957   8.837  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.094   6.135  10.932  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.284   4.789   8.271  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.568   4.177  10.583  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.383   3.151   9.161  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.498   4.537   8.003  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.091   4.215  10.668  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.127   3.367  11.255  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.457   3.506  10.502  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.530   3.344  11.089  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.315   3.727  12.731  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.044   3.603  13.562  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.491   2.183  13.557  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -2.161   1.306  14.608  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -3.561   0.946  14.240  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.102   5.212  10.870  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.795   2.341  11.184  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.663   4.747  12.797  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.063   3.077  13.153  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.297   4.268  13.158  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.267   3.888  14.581  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.656   1.747  12.584  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -0.431   2.222  13.758  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -1.586   0.400  14.720  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -2.172   1.841  15.545  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -3.620   0.723  13.226  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -4.202   1.738  14.449  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -3.869   0.116  14.784  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.379   3.788   9.199  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.571   3.947   8.368  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.612   2.890   7.261  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.844   2.948   6.300  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.643   5.362   7.744  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -6.690   5.422   6.766  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -4.318   5.755   7.101  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.461   3.886   8.766  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.436   3.816   9.002  1.00  0.00           H  
ATOM    138  HB  THR A   9      -5.862   6.070   8.532  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -7.533   5.543   7.207  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -4.397   6.752   6.692  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -4.081   5.060   6.309  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -3.536   5.731   7.845  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.517   1.922   7.411  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.660   0.843   6.434  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.650   1.214   5.329  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.383   2.200   5.441  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.114  -0.448   7.126  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.354  -0.268   7.791  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.127   1.934   8.228  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.693   0.674   5.986  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.226  -1.228   6.390  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.371  -0.744   7.852  1.00  0.00           H  
ATOM    153  HG  SER A  10      -9.073  -0.490   7.195  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.658   0.415   4.264  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.555   0.637   3.134  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.154  -0.685   2.663  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.450  -1.692   2.560  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.809   1.317   1.983  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.690   1.632   0.782  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.021   2.786   1.172  1.00  0.00           S  
ATOM    161  CE  MET A  11      -9.089   4.263   1.573  1.00  0.00           C  
ATOM    162  H   MET A  11      -7.019  -0.381   4.236  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.355   1.283   3.466  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.383   2.243   2.342  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.011   0.667   1.655  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.075   2.064   0.007  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.125   0.711   0.421  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -8.477   4.079   2.443  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -9.772   5.075   1.777  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -8.457   4.527   0.739  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.453  -0.676   2.376  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.147  -1.879   1.929  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.096  -2.027   0.409  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.532  -1.141  -0.330  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.620  -1.885   2.391  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.688  -1.749   3.815  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.318  -3.173   1.973  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.976   0.195   2.469  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.652  -2.728   2.376  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.131  -1.051   1.931  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.832  -0.828   4.044  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.339  -3.159   2.326  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.801  -4.018   2.404  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -13.310  -3.256   0.897  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.553  -3.156  -0.042  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.455  -3.463  -1.466  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.558  -4.438  -1.861  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.966  -5.283  -1.063  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -9.083  -4.060  -1.795  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.995  -3.036  -1.952  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.199  -1.893  -2.710  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.765  -3.220  -1.346  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.196  -0.954  -2.857  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.758  -2.287  -1.490  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.974  -1.151  -2.247  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.193  -3.836   0.631  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.589  -2.553  -2.020  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.792  -4.730  -1.000  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.151  -4.616  -2.717  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.155  -1.737  -3.188  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.593  -4.108  -0.754  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.368  -0.067  -3.449  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.806  -2.445  -1.012  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.187  -0.420  -2.361  1.00  0.00           H  
ATOM    205  N   GLN A  14     -12.034  -4.317  -3.099  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.089  -5.189  -3.601  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.588  -6.029  -4.773  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.061  -5.495  -5.749  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.305  -4.362  -4.026  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.412  -5.182  -4.675  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.580  -4.328  -5.130  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -16.607  -3.848  -6.264  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -17.554  -4.131  -4.247  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.648  -3.600  -3.714  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.380  -5.849  -2.798  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.714  -3.878  -3.152  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.985  -3.608  -4.729  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.006  -5.696  -5.533  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.771  -5.907  -3.959  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -17.464  -4.558  -3.325  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -18.352  -3.560  -4.530  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.749  -7.363  -4.687  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.318  -8.281  -5.747  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.152  -8.126  -7.015  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.353  -7.851  -6.948  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.520  -9.667  -5.129  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.545  -9.475  -4.067  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.362  -8.077  -3.551  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.275  -8.140  -5.989  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.861 -10.354  -5.889  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.586 -10.017  -4.716  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.533  -9.594  -4.487  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -13.387 -10.191  -3.273  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.317  -7.643  -3.294  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.704  -8.071  -2.695  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.513  -8.303  -8.173  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.205  -8.188  -9.454  1.00  0.00           C  
ATOM    238  C   LYS A  16     -14.103  -9.401  -9.691  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.219  -9.271 -10.196  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.195  -8.050 -10.599  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.431  -6.734 -10.585  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.365  -5.541 -10.707  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.600  -4.228 -10.679  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.513  -3.050 -10.655  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.518  -8.532  -8.165  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.816  -7.289  -9.416  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.480  -8.856 -10.531  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.721  -8.127 -11.538  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.885  -6.655  -9.657  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.738  -6.722 -11.415  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.906  -5.611 -11.639  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -13.063  -5.557  -9.882  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.978  -4.207  -9.798  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.976  -4.171 -11.559  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -13.140  -3.100  -9.828  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -13.095  -3.032 -11.517  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.961  -2.170 -10.606  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.599 -10.582  -9.321  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.340 -11.832  -9.485  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.778 -12.394  -8.129  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.422 -11.857  -7.078  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.481 -12.857 -10.237  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.150 -13.159  -9.564  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.200 -13.893 -10.498  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.766 -13.014 -11.663  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.724 -13.671 -12.499  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.664 -10.615  -8.913  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.221 -11.618 -10.070  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -14.035 -13.781 -10.316  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.282 -12.482 -11.229  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -11.691 -12.230  -9.261  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.330 -13.772  -8.694  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -10.324 -14.193  -9.942  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -11.698 -14.769 -10.886  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -11.628 -12.803 -12.278  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -10.371 -12.087 -11.270  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17     -10.100 -14.543 -12.923  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -8.897 -13.912 -11.916  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -9.420 -13.030 -13.261  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.552 -13.480  -8.165  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.052 -14.116  -6.946  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.948 -14.865  -6.198  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.903 -14.841  -4.967  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.199 -15.060  -7.277  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.802 -13.881  -9.070  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.438 -13.338  -6.303  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -16.841 -15.850  -7.922  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.983 -14.513  -7.780  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.588 -15.489  -6.365  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.062 -15.530  -6.946  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.959 -16.289  -6.348  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.099 -15.411  -5.435  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.654 -15.859  -4.377  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.088 -16.921  -7.440  1.00  0.00           C  
ATOM    295  OG  SER A  19     -11.461 -15.931  -8.236  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.155 -15.511  -7.962  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.394 -17.079  -5.753  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.325 -17.531  -6.980  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -12.706 -17.539  -8.076  1.00  0.00           H  
ATOM    300  HG  SER A  19     -11.014 -16.349  -8.974  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.870 -14.162  -5.849  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.064 -13.227  -5.068  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.824 -12.732  -3.837  1.00  0.00           C  
ATOM    304  O   LEU A  20     -13.053 -12.643  -3.845  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.643 -12.037  -5.933  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.672 -12.359  -7.072  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.391 -11.111  -7.895  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.376 -12.943  -6.525  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.265 -13.849  -6.735  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.178 -13.750  -4.740  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.533 -11.603  -6.359  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.181 -11.303  -5.293  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.123 -13.094  -7.723  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -8.734 -11.361  -8.715  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -8.920 -10.366  -7.272  1.00  0.00           H  
ATOM    316 HD13 LEU A  20     -10.320 -10.720  -8.284  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.586 -13.874  -6.019  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.931 -12.247  -5.828  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.690 -13.125  -7.340  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.073 -12.410  -2.784  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.654 -11.925  -1.532  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.148 -10.522  -1.189  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.978 -10.206  -1.410  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.330 -12.894  -0.391  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -11.966 -14.266  -0.558  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.596 -15.224   0.559  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -12.282 -15.302   1.578  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -10.503 -15.960   0.374  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.061 -12.507  -2.859  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.725 -11.886  -1.661  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.258 -13.022  -0.336  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.682 -12.469   0.539  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -13.039 -14.151  -0.570  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -11.639 -14.686  -1.497  1.00  0.00           H  
ATOM    335 HE21 GLN A  21      -9.982 -15.843  -0.495  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -10.233 -16.613   1.110  1.00  0.00           H  
ATOM    337  N   PRO A  22     -12.032  -9.665  -0.634  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.685  -8.283  -0.256  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.460  -8.199   0.658  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.154  -9.140   1.392  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.936  -7.795   0.483  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -14.043  -8.625  -0.067  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.444  -9.975  -0.337  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.520  -7.667  -1.128  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.814  -7.950   1.546  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.092  -6.747   0.281  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.839  -8.705   0.657  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.410  -8.189  -0.984  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.525 -10.605   0.537  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.924 -10.440  -1.185  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.768  -7.057   0.605  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.572  -6.837   1.418  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.695  -5.548   2.225  1.00  0.00           C  
ATOM    354  O   LEU A  23      -9.007  -4.492   1.677  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.333  -6.777   0.521  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.986  -6.915   1.241  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.885  -7.249   0.246  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.644  -5.640   1.999  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.080  -6.317  -0.023  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.472  -7.667   2.099  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.411  -7.567  -0.206  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.340  -5.831   0.000  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -6.048  -7.724   1.953  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -5.125  -8.173  -0.260  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -3.948  -7.358   0.771  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.801  -6.453  -0.479  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.598  -5.650   2.266  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -6.241  -5.583   2.896  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.848  -4.782   1.375  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.436  -5.638   3.528  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.520  -4.472   4.404  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.308  -4.378   5.330  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.298  -4.961   6.417  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.812  -4.494   5.249  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.959  -4.573   4.393  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.914  -3.249   6.121  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.170  -6.540   3.922  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.546  -3.596   3.777  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.790  -5.363   5.891  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.225  -5.491   4.297  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.930  -2.369   5.493  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.061  -3.203   6.783  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.821  -3.291   6.705  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.280  -3.652   4.889  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.060  -3.495   5.677  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.546  -2.053   5.637  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.919  -1.276   4.755  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.960  -4.461   5.185  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.902  -4.669   6.271  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.321  -3.946   3.902  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -2.145  -5.970   6.131  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.347  -3.197   3.977  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.295  -3.748   6.702  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.424  -5.411   4.963  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -2.185  -3.863   6.227  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -3.382  -4.667   7.239  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.747  -3.056   4.118  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -4.093  -3.709   3.186  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.670  -4.703   3.494  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -1.699  -6.023   5.149  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -2.827  -6.798   6.262  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -1.371  -6.019   6.881  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.685  -1.707   6.597  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.130  -0.357   6.686  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.600  -0.353   6.574  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.962  -1.406   6.525  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.558   0.280   8.011  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.087   1.610   8.119  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.410  -2.400   7.291  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.539   0.224   5.873  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.635   0.290   8.072  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.158  -0.298   8.830  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.452   1.667   8.836  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.032   0.856   6.534  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.417   1.061   6.436  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.172   0.363   7.570  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.935  -0.574   7.332  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.735   2.563   6.471  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.001   3.419   5.429  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.519   4.848   5.453  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.148   2.820   4.037  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.638   1.677   6.574  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.769   0.670   5.502  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.485   2.939   7.451  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.797   2.686   6.317  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.051   3.445   5.674  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.378   5.267   6.439  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.021   5.440   4.730  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       1.571   4.854   5.209  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.191   2.800   3.761  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.402   3.421   3.328  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.244   1.813   4.035  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.940   0.818   8.802  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.611   0.259   9.977  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.291  -1.224  10.147  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.132  -1.999  10.607  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.198   1.029  11.237  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.003   0.626  12.458  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.111   1.169  12.645  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.523  -0.233  13.229  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.249   1.555   8.933  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.676   0.371   9.833  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.343   2.086  11.068  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.153   0.842  11.439  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.074  -1.612   9.766  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.365  -2.998   9.880  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.154  -3.874   8.730  1.00  0.00           C  
ATOM    448  O   GLU A  29      -0.132  -5.072   8.696  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.895  -3.060   9.928  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.491  -2.661  11.273  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.155  -1.234  11.675  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.809  -0.302  11.163  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.238  -1.051  12.500  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.573  -0.919   9.390  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.024  -3.388  10.808  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.294  -2.398   9.174  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.208  -4.069   9.707  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.564  -2.757  11.219  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.109  -3.330  12.032  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.916  -3.293   7.791  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.438  -4.065   6.663  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.943  -3.845   6.421  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.482  -4.304   5.414  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.637  -3.740   5.396  1.00  0.00           C  
ATOM    465  CG  LEU A  30       1.033  -4.515   4.134  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.997  -6.015   4.385  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.119  -4.145   2.977  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.129  -2.298   7.856  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.296  -5.111   6.913  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.405  -3.937   5.598  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.750  -2.686   5.191  1.00  0.00           H  
ATOM    472  HG  LEU A  30       2.043  -4.248   3.857  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       1.157  -6.539   3.455  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       0.036  -6.290   4.792  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       1.774  -6.281   5.086  1.00  0.00           H  
ATOM    476 HD21 LEU A  30       0.409  -4.700   2.096  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.200  -3.087   2.778  1.00  0.00           H  
ATOM    478 HD23 LEU A  30      -0.900  -4.386   3.234  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.629  -3.170   7.353  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.069  -2.943   7.188  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.827  -3.226   8.485  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.351  -2.903   9.575  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.367  -1.522   6.690  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.673  -1.163   5.403  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.838  -1.941   4.268  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.855  -0.049   5.331  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       4.197  -1.612   3.089  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.214   0.284   4.154  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.384  -0.500   3.033  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.136  -2.852   8.186  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.368  -3.656   6.443  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.052  -0.814   7.443  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.431  -1.421   6.534  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.473  -2.813   4.311  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.720   0.566   6.209  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       4.335  -2.225   2.210  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.578   1.157   4.113  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.882  -0.242   2.112  1.00  0.00           H  
ATOM    499  N   SER A  32       7.011  -3.829   8.356  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.837  -4.167   9.517  1.00  0.00           C  
ATOM    501  C   SER A  32       9.298  -3.754   9.301  1.00  0.00           C  
ATOM    502  O   SER A  32      10.215  -4.416   9.794  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.768  -5.679   9.759  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.433  -6.102   9.979  1.00  0.00           O  
ATOM    505  H   SER A  32       7.350  -4.065   7.422  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.417  -3.670  10.366  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.158  -6.197   8.895  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.360  -5.930  10.627  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.196  -5.954  10.898  1.00  0.00           H  
ATOM    510  N   SER A  33       9.513  -2.650   8.579  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.866  -2.161   8.310  1.00  0.00           C  
ATOM    512  C   SER A  33      10.849  -0.728   7.779  1.00  0.00           C  
ATOM    513  O   SER A  33       9.991  -0.367   6.970  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.578  -3.079   7.311  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.854  -2.568   6.963  1.00  0.00           O  
ATOM    516  H   SER A  33       8.715  -2.135   8.203  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.410  -2.166   9.236  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.706  -4.056   7.754  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.980  -3.165   6.417  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.054  -2.798   6.052  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.805   0.084   8.237  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.908   1.476   7.798  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.251   1.549   6.309  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.650   2.326   5.566  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.956   2.232   8.628  1.00  0.00           C  
ATOM    526  CG  ARG A  34      14.363   1.659   8.524  1.00  0.00           C  
ATOM    527  CD  ARG A  34      15.335   2.382   9.444  1.00  0.00           C  
ATOM    528  NE  ARG A  34      15.038   2.144  10.859  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      15.936   1.735  11.763  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      17.203   1.507  11.416  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      15.565   1.552  13.025  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.478  -0.270   8.918  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.944   1.937   7.950  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.986   3.260   8.294  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.657   2.212   9.666  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      14.336   0.616   8.799  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      14.706   1.756   7.506  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      16.332   2.037   9.228  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      15.273   3.443   9.247  1.00  0.00           H  
ATOM    540  HE  ARG A  34      14.078   2.305  11.167  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      17.500   1.640  10.472  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      17.861   1.200  12.105  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      14.616   1.720  13.297  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      16.232   1.247  13.705  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.219   0.731   5.881  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.613   0.706   4.482  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.511   0.159   3.593  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.350   0.601   2.455  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.684   0.115   6.547  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.852   1.711   4.166  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.488   0.087   4.374  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.753  -0.809   4.116  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.639  -1.399   3.379  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.632  -0.313   3.002  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.116  -0.294   1.885  1.00  0.00           O  
ATOM    556  CB  GLU A  36       9.958  -2.484   4.222  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.713  -3.078   3.580  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.017  -3.851   2.309  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.050  -3.229   1.227  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.218  -5.081   2.397  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.957  -1.148   5.057  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.032  -1.843   2.477  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.662  -3.283   4.394  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.675  -2.057   5.174  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.247  -3.748   4.286  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.029  -2.277   3.342  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.368   0.591   3.951  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.444   1.700   3.734  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.934   2.580   2.581  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.145   3.024   1.748  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.310   2.529   5.015  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.089   3.403   5.053  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.879   2.906   5.512  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.152   4.722   4.636  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.755   3.708   5.553  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.031   5.529   4.675  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.832   5.022   5.134  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.827   0.503   4.860  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.480   1.286   3.476  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.265   1.862   5.864  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.177   3.165   5.113  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.818   1.878   5.839  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.089   5.121   4.276  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.818   3.309   5.911  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.093   6.556   4.348  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       3.955   5.650   5.166  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.242   2.851   2.560  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.850   3.654   1.501  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.559   3.070   0.116  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.070   3.778  -0.766  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.380   3.772   1.695  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.702   4.439   3.037  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.012   4.551   0.549  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.044   5.791   3.223  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.831   2.538   3.332  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.432   4.651   1.557  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.797   2.775   1.690  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.370   3.798   3.840  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.771   4.578   3.114  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.828   4.036  -0.382  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      14.077   4.629   0.710  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.581   5.540   0.505  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      10.970   5.673   3.220  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.336   6.447   2.416  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.357   6.218   4.164  1.00  0.00           H  
ATOM    606  N   SER A  39      10.862   1.778  -0.072  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.635   1.123  -1.362  1.00  0.00           C  
ATOM    608  C   SER A  39       9.157   1.195  -1.740  1.00  0.00           C  
ATOM    609  O   SER A  39       8.804   1.842  -2.727  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.109  -0.332  -1.324  1.00  0.00           C  
ATOM    611  OG  SER A  39      10.974  -0.948  -2.594  1.00  0.00           O  
ATOM    612  H   SER A  39      11.261   1.240   0.699  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.214   1.671  -2.107  1.00  0.00           H  
ATOM    614  HB2 SER A  39      12.148  -0.360  -1.034  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.521  -0.883  -0.606  1.00  0.00           H  
ATOM    616  HG  SER A  39      11.024  -1.902  -2.496  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.307   0.502  -0.970  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.863   0.452  -1.227  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.293   1.735  -1.834  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.430   1.662  -2.710  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.053   0.078   0.036  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.380  -1.341   0.479  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.303   1.063   1.165  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.673  -0.065  -0.205  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.711  -0.343  -1.948  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.003   0.113  -0.215  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       7.448  -1.494   0.436  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.888  -2.046  -0.174  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.036  -1.490   1.492  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.339   1.016   1.459  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.679   0.808   2.010  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       6.067   2.062   0.832  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.758   2.904  -1.384  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.257   4.157  -1.928  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.879   5.149  -0.841  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.854   5.822  -0.943  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.467   2.955  -0.654  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.021   4.597  -2.553  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.384   3.954  -2.533  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.718   5.253   0.196  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.436   6.160   1.296  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.550   7.154   1.553  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.476   6.873   2.319  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.571   4.694   0.212  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.534   6.706   1.071  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.274   5.581   2.188  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.459   8.317   0.913  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.429   9.390   1.128  1.00  0.00           C  
ATOM    649  C   ASP A  43       8.005  10.173   2.371  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.574   9.981   3.447  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.509  10.308  -0.097  1.00  0.00           C  
ATOM    652  CG  ASP A  43       9.066   9.600  -1.318  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.268   9.004  -2.073  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.298   9.639  -1.519  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.704   8.446   0.239  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.394   8.939   1.306  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.520  10.666  -0.334  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       9.148  11.149   0.133  1.00  0.00           H  
ATOM    659  N   GLY A  44       7.011  11.052   2.228  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.555  11.844   3.360  1.00  0.00           C  
ATOM    661  C   GLY A  44       5.097  12.241   3.256  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.253  11.693   3.959  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.569  11.171   1.315  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.693  11.272   4.263  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.155  12.738   3.420  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.801  13.197   2.381  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.432  13.668   2.200  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.715  12.844   1.133  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.848  13.107  -0.065  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.414  15.155   1.827  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.868  16.080   2.952  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.363  15.967   3.221  1.00  0.00           C  
ATOM    673  NE  ARG A  45       6.165  16.221   2.023  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.413  15.777   1.848  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       8.014  15.054   2.790  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       8.062  16.058   0.723  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.546  13.610   1.821  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.914  13.538   3.139  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       4.066  15.309   0.980  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.408  15.430   1.549  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.638  17.098   2.680  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.331  15.818   3.852  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.632  16.689   3.978  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.577  14.973   3.584  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.735  16.773   1.280  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.534  14.837   3.639  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.949  14.727   2.650  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.618  16.601   0.010  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.997  15.727   0.588  1.00  0.00           H  
ATOM    690  N   MET A  46       1.963  11.836   1.579  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.222  10.967   0.668  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.096  11.620   0.253  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.532  12.600   0.861  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.953   9.610   1.323  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.869   8.458   0.334  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.386   7.483   0.267  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.563   8.712  -0.296  1.00  0.00           C  
ATOM    698  H   MET A  46       1.901  11.669   2.584  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.828  10.818  -0.214  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.751   9.398   2.020  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.020   9.662   1.864  1.00  0.00           H  
ATOM    702  HG2 MET A  46       0.055   7.812   0.621  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.676   8.859  -0.650  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.536   8.256  -0.402  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.619   9.514   0.425  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.243   9.107  -1.249  1.00  0.00           H  
ATOM    707  N   SER A  47      -0.728  11.070  -0.783  1.00  0.00           N  
ATOM    708  CA  SER A  47      -1.988  11.609  -1.281  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.197  10.992  -0.576  1.00  0.00           C  
ATOM    710  O   SER A  47      -3.848  11.639   0.246  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.094  11.392  -2.795  1.00  0.00           C  
ATOM    712  OG  SER A  47      -3.294  11.946  -3.311  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.316  10.257  -1.244  1.00  0.00           H  
ATOM    714  HA  SER A  47      -1.987  12.671  -1.086  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -1.257  11.863  -3.283  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -2.082  10.332  -3.006  1.00  0.00           H  
ATOM    717  HG  SER A  47      -3.985  11.279  -3.306  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.478   9.730  -0.904  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.629   9.005  -0.367  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.655   7.581  -0.920  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.511   6.618  -0.165  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -5.925   9.737  -0.752  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.162   8.892  -0.645  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.007   8.927   0.444  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.693   7.988  -1.503  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.004   8.081   0.251  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -8.837   7.499  -0.922  1.00  0.00           N  
ATOM    728  H   HIS A  48      -2.878   9.242  -1.571  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.581   8.930   0.698  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.053  10.590  -0.103  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -5.844  10.081  -1.774  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.887   9.508   1.273  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.286   7.698  -2.465  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.818   7.898   0.937  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.409   6.739  -1.288  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.835   7.450  -2.232  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.841   6.144  -2.882  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.436   5.538  -2.857  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.276   4.323  -2.720  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.338   6.299  -4.326  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -5.334   5.013  -5.142  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -3.939   4.646  -5.638  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -3.219   5.839  -6.253  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -1.873   5.468  -6.773  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.985   8.276  -2.811  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.518   5.488  -2.344  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.351   6.674  -4.303  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.714   7.022  -4.830  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -5.703   4.209  -4.525  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -5.986   5.140  -5.994  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -3.358   4.278  -4.810  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -4.030   3.872  -6.384  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -3.815   6.226  -7.066  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -3.104   6.602  -5.498  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -1.406   6.301  -7.184  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -1.962   4.737  -7.509  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -1.280   5.097  -6.003  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.424   6.404  -2.958  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.026   5.981  -2.972  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.644   5.196  -1.717  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.146   4.074  -1.818  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.121   7.214  -3.113  1.00  0.00           C  
ATOM    763  CG  GLU A  50       1.368   6.897  -3.121  1.00  0.00           C  
ATOM    764  CD  GLU A  50       1.754   5.903  -4.203  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       1.940   6.330  -5.362  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.871   4.700  -3.892  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.622   7.403  -2.996  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.878   5.349  -3.835  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.363   7.717  -4.037  1.00  0.00           H  
ATOM    770  HB3 GLU A  50      -0.318   7.883  -2.289  1.00  0.00           H  
ATOM    771  HG2 GLU A  50       1.914   7.814  -3.286  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       1.639   6.488  -2.159  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.890   5.784  -0.539  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.541   5.148   0.737  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.959   3.682   0.778  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.120   2.819   1.032  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.153   5.909   1.906  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.340   6.699  -0.529  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.533   5.187   0.831  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -2.230   5.845   1.853  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.851   6.945   1.860  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.812   5.476   2.835  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.235   3.385   0.537  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.686   1.995   0.597  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.937   1.146  -0.429  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.449   0.063  -0.104  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.212   1.866   0.406  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.953   2.640   1.503  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.634   0.402   0.401  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.735   2.091   2.898  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.898   4.126   0.307  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.415   1.654   1.601  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.466   2.288  -0.554  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.619   3.666   1.499  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -6.010   2.615   1.297  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.347  -0.061   1.333  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.151  -0.109  -0.419  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -5.705   0.338   0.282  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.302   2.677   3.608  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.685   2.145   3.146  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -5.063   1.064   2.938  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.855   1.638  -1.668  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.233   0.880  -2.757  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.168   0.360  -2.412  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.594  -0.665  -2.950  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.219   1.701  -4.047  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.880   0.928  -5.323  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.924  -0.142  -5.597  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.775   1.881  -6.502  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.238   2.563  -1.863  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.910  -0.025  -2.893  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.193   2.146  -4.170  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.494   2.493  -3.932  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.075   0.440  -5.199  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.690  -0.644  -6.524  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.899   0.316  -5.671  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.925  -0.860  -4.790  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -0.532   1.323  -7.395  1.00  0.00           H  
ATOM    819 HD22 LEU A  53       0.001   2.608  -6.309  1.00  0.00           H  
ATOM    820 HD23 LEU A  53      -1.718   2.388  -6.639  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.885   1.066  -1.527  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.225   0.650  -1.092  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.287  -0.849  -0.766  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.293  -1.509  -1.033  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.632   1.444   0.155  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.372   2.762  -0.101  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.525   3.707  -0.934  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.755   3.414   1.219  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.519   1.945  -1.164  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.956   0.900  -1.924  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.740   1.665   0.719  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.267   0.818   0.758  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.280   2.557  -0.649  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       3.059   4.633  -1.081  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       1.597   3.906  -0.419  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       2.315   3.255  -1.893  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.406   2.754   1.772  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       2.863   3.607   1.798  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.267   4.345   1.026  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.199  -1.367  -0.180  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.122  -2.771   0.210  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.560  -3.750  -0.868  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.291  -4.695  -0.575  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.400  -0.758  -0.001  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.747  -2.920   1.077  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.101  -2.994   0.483  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.103  -3.543  -2.107  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.463  -4.436  -3.216  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.971  -4.673  -3.276  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.415  -5.802  -3.483  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.977  -3.877  -4.557  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.512  -3.527  -4.630  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.905  -3.188  -6.059  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.364  -4.670  -4.096  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.480  -2.753  -2.283  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.975  -5.384  -3.036  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.546  -2.986  -4.778  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.185  -4.613  -5.320  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.700  -2.656  -4.019  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.658  -4.017  -6.706  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -0.369  -2.308  -6.381  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -1.967  -3.000  -6.105  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -2.408  -4.452  -4.265  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.187  -4.787  -3.037  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.099  -5.584  -4.606  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.753  -3.607  -3.099  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.213  -3.709  -3.126  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.725  -4.603  -1.992  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.702  -5.336  -2.162  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.848  -2.318  -3.022  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.443  -1.371  -4.142  1.00  0.00           C  
ATOM    872  CD  ARG A  57       5.817  -1.921  -5.511  1.00  0.00           C  
ATOM    873  NE  ARG A  57       7.263  -2.089  -5.665  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       7.846  -2.577  -6.763  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       7.112  -2.944  -7.811  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       9.169  -2.695  -6.814  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.322  -2.696  -2.940  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.494  -4.153  -4.070  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.555  -1.874  -2.083  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.922  -2.425  -3.039  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.374  -1.223  -4.106  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.943  -0.424  -3.996  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       5.337  -2.880  -5.643  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.462  -1.236  -6.266  1.00  0.00           H  
ATOM    885  HE  ARG A  57       7.855  -1.816  -4.880  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       6.117  -2.858  -7.783  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       7.557  -3.308  -8.629  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       9.726  -2.419  -6.030  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       9.608  -3.059  -7.636  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.055  -4.536  -0.840  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.422  -5.340   0.326  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.207  -6.831   0.061  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.081  -7.655   0.336  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.596  -4.908   1.543  1.00  0.00           C  
ATOM    895  CG  TYR A  58       4.998  -5.587   2.834  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.044  -5.093   3.602  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.331  -6.719   3.285  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.414  -5.707   4.782  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.695  -7.340   4.464  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.738  -6.830   5.209  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.103  -7.445   6.385  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.260  -3.901  -0.766  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.468  -5.169   0.533  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.702  -3.844   1.680  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.556  -5.137   1.359  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.571  -4.213   3.265  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.515  -7.116   2.697  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.231  -5.307   5.365  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.165  -8.219   4.797  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.170  -6.790   7.085  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.032  -7.158  -0.480  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.666  -8.540  -0.793  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.270  -9.011  -2.121  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.228 -10.202  -2.432  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.142  -8.666  -0.844  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.464  -8.386   0.489  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.799  -9.453   1.521  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.309  -9.064   2.906  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.602 -10.116   3.918  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.362  -6.417  -0.685  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.037  -9.167  -0.008  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.758  -7.966  -1.572  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.886  -9.667  -1.152  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.797  -7.427   0.856  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.394  -8.365   0.340  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.328 -10.380   1.232  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       2.871  -9.585   1.552  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.800  -8.149   3.203  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.242  -8.901   2.866  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       1.261  -9.817   4.854  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       2.626 -10.285   3.974  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       1.128 -11.005   3.657  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.824  -8.075  -2.901  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.434  -8.389  -4.193  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.383  -8.855  -5.202  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.334 -10.031  -5.573  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.536  -9.443  -4.037  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.650  -9.015  -3.094  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.988  -9.618  -3.492  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.466  -9.085  -4.836  1.00  0.00           C  
ATOM    941  NZ  LYS A  60      10.789  -9.650  -5.222  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.820  -7.105  -2.590  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.881  -7.479  -4.565  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.100 -10.353  -3.655  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       6.968  -9.640  -5.006  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.732  -7.938  -3.114  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       7.403  -9.338  -2.093  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       9.718  -9.369  -2.738  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       8.883 -10.691  -3.556  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.741  -9.346  -5.592  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       9.548  -8.009  -4.774  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.722 -10.683  -5.326  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      11.500  -9.433  -4.493  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      11.103  -9.241  -6.125  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.539  -7.918  -5.630  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.485  -8.213  -6.608  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.855  -6.934  -7.177  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.699  -6.943  -7.593  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.405  -9.108  -5.978  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.128  -8.864  -4.488  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.653  -7.441  -4.248  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.104  -9.860  -3.965  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.639  -6.972  -5.263  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.954  -8.742  -7.414  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.484  -8.959  -6.521  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.708 -10.136  -6.099  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.044  -9.005  -3.932  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       1.339  -6.747  -4.712  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       0.612  -7.250  -3.187  1.00  0.00           H  
ATOM    970 HD13 LEU A  61      -0.331  -7.314  -4.674  1.00  0.00           H  
ATOM    971 HD21 LEU A  61       0.460 -10.865  -4.134  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.833  -9.716  -4.482  1.00  0.00           H  
ATOM    973 HD23 LEU A  61      -0.041  -9.702  -2.907  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.626  -5.845  -7.226  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.132  -4.567  -7.747  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.654  -4.675  -9.205  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.926  -3.803  -9.684  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.239  -3.510  -7.640  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.782  -2.095  -7.930  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       2.296  -1.280  -6.916  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       2.846  -1.572  -9.217  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.886   0.014  -7.175  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.436  -0.280  -9.484  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.958   0.509  -8.458  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.551   1.799  -8.717  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.584  -5.894  -6.881  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.300  -4.259  -7.133  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.642  -3.526  -6.639  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.025  -3.755  -8.340  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       2.239  -1.669  -5.911  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.221  -2.193 -10.018  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       1.512   0.632  -6.372  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       2.492   0.108 -10.490  1.00  0.00           H  
ATOM    994  HH  TYR A  62       0.948   1.804  -9.463  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.051  -5.745  -9.903  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.675  -5.930 -11.304  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.238  -6.442 -11.476  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.620  -5.718 -11.983  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.657  -6.885 -11.991  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.472  -6.923 -13.498  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       3.073  -6.134 -14.227  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       1.636  -7.840 -13.974  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.637  -6.447  -9.453  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.748  -4.967 -11.785  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       3.667  -6.566 -11.779  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.511  -7.883 -11.603  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       1.171  -8.462 -13.312  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       1.494  -7.885 -14.984  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.027  -7.685 -11.052  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.358  -8.280 -11.220  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.304  -7.954 -10.056  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.516  -8.103 -10.205  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.238  -9.798 -11.401  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -2.544 -10.490 -11.767  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -3.099 -10.043 -13.109  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.351  -9.667 -14.012  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -4.421 -10.087 -13.249  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.708  -8.227 -10.597  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.767  -7.853 -12.113  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.521  -9.998 -12.183  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -0.877 -10.229 -10.478  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -2.374 -11.555 -11.805  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -3.277 -10.274 -11.004  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -4.980 -10.413 -12.460  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -4.821  -9.794 -14.140  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.782  -7.506  -8.915  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.637  -7.193  -7.765  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.536  -5.986  -8.034  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.722  -5.999  -7.696  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.793  -6.940  -6.527  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.777  -7.352  -8.837  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.264  -8.055  -7.560  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.223  -6.032  -6.658  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.119  -7.770  -6.376  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.437  -6.839  -5.667  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.964  -4.948  -8.646  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.701  -3.721  -8.951  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.777  -3.938 -10.025  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.749  -3.182 -10.089  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.727  -2.626  -9.397  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.332  -1.231  -9.395  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.279  -0.161  -9.641  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.680  -0.268 -10.972  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -1.072   0.741 -11.600  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.988   1.941 -11.032  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.546   0.549 -12.805  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.980  -5.010  -8.908  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.187  -3.400  -8.043  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.875  -2.626  -8.733  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.390  -2.847 -10.398  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -4.078  -1.171 -10.173  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.796  -1.053  -8.435  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.742   0.808  -9.543  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.501  -0.263  -8.898  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -1.733  -1.173 -11.440  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -1.383   2.097 -10.127  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.530   2.690 -11.511  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -0.607  -0.349 -13.241  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.089   1.303 -13.278  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.608  -4.966 -10.864  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.573  -5.250 -11.930  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.608  -6.297 -11.511  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.790  -6.165 -11.836  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.880  -5.709 -13.233  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.107  -4.559 -13.858  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -3.962  -6.897 -12.983  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.792  -5.569 -10.757  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.096  -4.328 -12.143  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.645  -6.016 -13.931  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.627  -4.898 -14.764  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.358  -4.209 -13.163  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.787  -3.753 -14.091  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -4.528  -7.703 -12.542  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.169  -6.605 -12.311  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.536  -7.226 -13.918  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.169  -7.336 -10.795  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.078  -8.394 -10.345  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.092  -7.855  -9.331  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.230  -8.322  -9.274  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.294  -9.564  -9.738  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.642  -9.241  -8.404  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -4.982 -10.465  -7.785  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -3.857 -11.003  -8.656  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -3.209 -12.200  -8.053  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.180  -7.394 -10.551  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.617  -8.749 -11.211  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -6.966 -10.396  -9.593  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -5.519  -9.858 -10.431  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -4.893  -8.480  -8.554  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -6.398  -8.873  -7.729  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.578 -10.193  -6.822  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -5.728 -11.236  -7.659  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -4.262 -11.273  -9.620  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -3.115 -10.228  -8.782  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -2.828 -11.965  -7.114  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -2.431 -12.529  -8.658  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -3.903 -12.968  -7.951  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.665  -6.874  -8.529  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.532  -6.259  -7.527  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.863  -4.816  -7.910  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -8.183  -4.215  -8.745  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.865  -6.297  -6.148  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.980  -7.635  -5.453  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -9.129  -7.976  -4.752  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -6.942  -8.556  -5.500  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -9.240  -9.197  -4.117  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -7.047  -9.780  -4.870  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -8.197 -10.097  -4.179  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -8.308 -11.316  -3.550  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.704  -6.545  -8.616  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.451  -6.827  -7.489  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.815  -6.071  -6.259  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.322  -5.551  -5.515  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -9.945  -7.271  -4.705  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -6.041  -8.305  -6.039  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69     -10.142  -9.444  -3.578  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -6.229 -10.483  -4.919  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -7.543 -11.458  -2.986  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.911  -4.266  -7.295  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.329  -2.893  -7.570  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.486  -1.893  -6.774  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.802  -1.575  -5.625  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.816  -2.710  -7.246  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.276  -1.434  -7.655  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.438  -4.822  -6.621  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.177  -2.709  -8.624  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.389  -3.468  -7.760  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.965  -2.809  -6.180  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -13.234  -1.445  -7.724  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.403  -1.415  -7.392  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.511  -0.447  -6.753  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.584   0.903  -7.467  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -8.051   1.889  -6.893  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -6.065  -0.961  -6.747  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.794  -2.153  -5.823  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.394  -3.429  -6.393  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.300  -2.324  -5.593  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -8.190  -1.734  -8.337  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.840  -0.316  -5.732  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.806  -1.249  -7.756  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.417  -0.148  -6.447  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.258  -1.969  -4.867  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -7.472  -3.376  -6.337  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.045  -4.277  -5.823  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -6.093  -3.539  -7.425  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.931  -1.498  -5.002  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.788  -2.342  -6.543  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.118  -3.250  -5.068  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -7.120   0.939  -8.716  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -7.135   2.168  -9.507  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -8.217   2.109 -10.580  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -8.304   1.139 -11.336  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.767   2.409 -10.156  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.693   2.998  -9.233  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -5.120   4.365  -8.717  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.404   2.056  -8.071  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.743   0.086  -9.134  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -7.355   2.987  -8.839  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -5.404   1.466 -10.539  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.903   3.085 -10.986  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.779   3.126  -9.794  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -5.969   4.254  -8.059  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.391   4.995  -9.551  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -4.303   4.817  -8.177  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -5.252   2.037  -7.402  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -3.532   2.401  -7.536  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -4.224   1.061  -8.450  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -9.043   3.153 -10.637  1.00  0.00           N  
ATOM   1169  CA  GLU A  73     -10.126   3.226 -11.614  1.00  0.00           C  
ATOM   1170  C   GLU A  73     -10.219   4.625 -12.224  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.686   5.551 -11.524  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -11.458   2.840 -10.961  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -11.435   1.481 -10.277  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -12.779   1.098  -9.690  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -13.049   1.471  -8.529  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73     -13.563   0.423 -10.391  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.916   3.924  -9.979  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -9.907   2.520 -12.402  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.712   3.585 -10.221  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -12.226   2.823 -11.720  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -11.147   0.733 -10.999  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -10.705   1.507  -9.479  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -0.413  14.023   9.623  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.180  14.967   8.635  1.00  0.00           C  
ATOM      3  C   SER A   1       1.098  14.243   7.647  1.00  0.00           C  
ATOM      4  O   SER A   1       1.102  14.556   6.455  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.962  16.069   9.358  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.474  17.021   8.441  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.323  13.662  10.263  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.851  13.219   9.131  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.141  14.507  10.187  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.629  15.420   8.081  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.307  16.574  10.052  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.785  15.628   9.898  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.136  17.563   8.877  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.875  13.277   8.144  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.794  12.519   7.299  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.284  11.093   7.080  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.503  10.572   7.880  1.00  0.00           O  
ATOM     18  CB  ASP A   2       4.191  12.491   7.928  1.00  0.00           C  
ATOM     19  CG  ASP A   2       5.267  12.054   6.949  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.800  12.923   6.227  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.574  10.844   6.904  1.00  0.00           O  
ATOM     22  H   ASP A   2       1.822  13.055   9.137  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.849  13.019   6.337  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.438  13.480   8.284  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       4.189  11.803   8.762  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.738  10.471   5.991  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.339   9.104   5.652  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.746   8.117   6.749  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.027   7.155   7.022  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.944   8.653   4.301  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.458   8.503   4.394  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.302   7.353   3.834  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.386  10.966   5.377  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.262   9.090   5.559  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.729   9.414   3.565  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.699   7.664   5.028  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.884   9.403   4.812  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.863   8.338   3.406  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.720   7.068   2.881  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.237   7.494   3.733  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.496   6.577   4.558  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.898   8.364   7.376  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.394   7.497   8.442  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.650   7.762   9.752  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.378   6.830  10.511  1.00  0.00           O  
ATOM     46  CB  TRP A   4       5.899   7.699   8.641  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.686   6.427   8.546  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.512   5.297   9.293  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       7.775   6.154   7.655  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.423   4.339   8.920  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.210   4.841   7.917  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.423   6.892   6.661  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.263   4.252   7.221  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.468   6.307   5.971  1.00  0.00           C  
ATOM     55  CH2 TRP A   4       9.880   4.998   6.254  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.445   9.183   7.112  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.216   6.472   8.144  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.269   8.377   7.886  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.072   8.128   9.618  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.762   5.187  10.062  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.501   3.406   9.325  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.121   7.903   6.428  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4       9.591   3.245   7.427  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4       9.981   6.862   5.200  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      10.701   4.581   5.690  1.00  0.00           H  
ATOM     66  N   SER A   5       3.324   9.033  10.014  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.587   9.401  11.224  1.00  0.00           C  
ATOM     68  C   SER A   5       1.224   8.713  11.231  1.00  0.00           C  
ATOM     69  O   SER A   5       0.863   8.039  12.197  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.412  10.921  11.302  1.00  0.00           C  
ATOM     71  OG  SER A   5       1.738  11.299  12.492  1.00  0.00           O  
ATOM     72  H   SER A   5       3.602   9.767   9.362  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.156   9.064  12.078  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.383  11.395  11.289  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.836  11.260  10.453  1.00  0.00           H  
ATOM     76  HG  SER A   5       0.842  11.569  12.281  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.472   8.890  10.143  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.847   8.282  10.007  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.740   6.976   9.225  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.849   6.964   7.996  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.812   9.245   9.307  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.967  10.616   9.972  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.958  11.474   9.199  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.408  10.465  11.421  1.00  0.00           C  
ATOM     85  H   LEU A   6       0.834   9.460   9.377  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -1.218   8.066  10.998  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.463   9.396   8.296  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.784   8.778   9.267  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -1.012  11.122   9.963  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.617  11.589   8.181  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -3.034  12.444   9.665  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -3.927  10.996   9.202  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -3.351   9.941  11.458  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -2.521  11.442  11.867  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -1.663   9.905  11.967  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.509   5.881   9.947  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.365   4.566   9.327  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.348   3.533   9.899  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.244   2.342   9.600  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.076   4.076   9.492  1.00  0.00           C  
ATOM    101  OG  SER A   7       1.982   4.911   8.794  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.428   5.963  10.961  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.578   4.667   8.273  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.338   4.081  10.539  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.160   3.072   9.105  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.871   4.556   8.871  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.304   3.992  10.712  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.298   3.103  11.315  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.532   2.943  10.423  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.006   1.826  10.208  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.717   3.637  12.686  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.612   3.577  13.732  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -2.129   2.153  13.960  1.00  0.00           C  
ATOM    114  CE  LYS A   8      -0.966   2.110  14.938  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -0.495   0.718  15.183  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.334   4.985  10.937  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.838   2.136  11.445  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -4.024   4.667  12.578  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -4.554   3.058  13.042  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.782   4.179  13.398  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.993   3.973  14.663  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -2.943   1.566  14.358  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.810   1.736  13.017  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -0.149   2.689  14.533  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -1.284   2.545  15.874  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -0.295   0.243  14.280  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -1.224   0.178  15.693  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       0.372   0.731  15.756  1.00  0.00           H  
ATOM    129  N   THR A   9      -5.047   4.063   9.911  1.00  0.00           N  
ATOM    130  CA  THR A   9      -6.234   4.053   9.050  1.00  0.00           C  
ATOM    131  C   THR A   9      -6.034   3.179   7.807  1.00  0.00           C  
ATOM    132  O   THR A   9      -5.255   3.516   6.913  1.00  0.00           O  
ATOM    133  CB  THR A   9      -6.633   5.484   8.616  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -7.694   5.429   7.653  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.446   6.241   8.030  1.00  0.00           C  
ATOM    136  H   THR A   9      -4.603   4.955  10.129  1.00  0.00           H  
ATOM    137  HA  THR A   9      -7.049   3.643   9.628  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.983   6.018   9.488  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -8.321   6.134   7.827  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -4.668   6.322   8.774  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.762   7.230   7.732  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -5.068   5.710   7.169  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.755   2.056   7.759  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.669   1.124   6.634  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.717   1.444   5.566  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.531   2.355   5.732  1.00  0.00           O  
ATOM    147  CB  SER A  10      -6.851  -0.320   7.122  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.088  -0.483   7.794  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.387   1.840   8.531  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.687   1.223   6.197  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -6.827  -0.989   6.275  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.051  -0.572   7.800  1.00  0.00           H  
ATOM    153  HG  SER A  10      -8.041  -1.252   8.369  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.687   0.685   4.469  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.634   0.873   3.372  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.141  -0.477   2.870  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.388  -1.452   2.820  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.982   1.652   2.228  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.982   2.284   1.271  1.00  0.00           C  
ATOM    160  SD  MET A  11     -10.095   3.446   2.089  1.00  0.00           S  
ATOM    161  CE  MET A  11      -8.925   4.597   2.807  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.986  -0.053   4.394  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.472   1.439   3.753  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.370   2.439   2.645  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -7.353   0.980   1.665  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -8.438   2.812   0.501  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.572   1.501   0.819  1.00  0.00           H  
ATOM    168  HE1 MET A  11      -8.295   5.004   2.030  1.00  0.00           H  
ATOM    169  HE2 MET A  11      -8.314   4.084   3.534  1.00  0.00           H  
ATOM    170  HE3 MET A  11      -9.462   5.400   3.291  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.416  -0.523   2.488  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.029  -1.758   2.008  1.00  0.00           C  
ATOM    173  C   THR A  12     -10.993  -1.865   0.482  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.450  -0.967  -0.227  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.491  -1.882   2.486  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.546  -1.836   3.919  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.122  -3.181   1.996  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.975   0.330   2.528  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.471  -2.585   2.424  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.057  -1.053   2.087  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.062  -2.581   4.285  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -12.542  -4.020   2.349  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -13.142  -3.187   0.915  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -14.131  -3.256   2.373  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.440  -2.975  -0.006  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.358  -3.245  -1.438  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.463  -4.212  -1.844  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.884  -5.054  -1.049  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -8.987  -3.832  -1.799  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -7.869  -2.825  -1.810  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.107  -1.496  -2.134  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.576  -3.211  -1.502  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.077  -0.576  -2.146  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.543  -2.296  -1.514  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -5.793  -0.976  -1.837  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.060  -3.666   0.645  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.501  -2.325  -1.969  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.732  -4.595  -1.080  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.041  -4.279  -2.780  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.111  -1.180  -2.376  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.378  -4.242  -1.248  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.275   0.455  -2.399  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.541  -2.613  -1.272  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -4.985  -0.260  -1.848  1.00  0.00           H  
ATOM    205  N   GLN A  14     -11.932  -4.084  -3.083  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -12.990  -4.948  -3.596  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.482  -5.800  -4.757  1.00  0.00           C  
ATOM    208  O   GLN A  14     -11.923  -5.277  -5.723  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.190  -4.110  -4.042  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.315  -4.926  -4.664  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.478  -4.065  -5.127  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -16.297  -2.913  -5.523  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -17.684  -4.622  -5.080  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.542  -3.362  -3.691  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.300  -5.601  -2.793  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.586  -3.592  -3.182  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -13.857  -3.383  -4.768  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -14.925  -5.463  -5.515  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.678  -5.632  -3.930  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -17.762  -5.580  -4.740  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -18.482  -4.065  -5.387  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.670  -7.130  -4.671  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.235  -8.061  -5.717  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.042  -7.908  -7.004  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.211  -7.518  -6.974  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.467  -9.439  -5.094  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.507  -9.228  -4.050  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.322  -7.825  -3.545  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.187  -7.940  -5.942  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.808 -10.127  -5.853  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.546  -9.801  -4.663  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.488  -9.343  -4.484  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -13.368  -9.935  -3.246  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.278  -7.378  -3.320  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.689  -7.817  -2.672  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.407  -8.218  -8.135  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.063  -8.126  -9.437  1.00  0.00           C  
ATOM    238  C   LYS A  16     -13.991  -9.319  -9.664  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.097  -9.162 -10.183  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.020  -8.054 -10.557  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.218  -6.760 -10.574  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.097  -5.558 -10.884  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.277  -4.281 -10.978  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.131  -3.089 -11.243  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.437  -8.533  -8.090  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -13.651  -7.218  -9.446  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.329  -8.876 -10.442  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -12.523  -8.152 -11.507  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -10.762  -6.619  -9.605  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -10.449  -6.836 -11.327  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -12.597  -5.724 -11.826  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -12.830  -5.448 -10.098  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.753  -4.138 -10.047  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.562  -4.387 -11.781  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -11.540  -2.233 -11.298  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.824  -2.967 -10.478  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -12.639  -3.204 -12.143  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.531 -10.509  -9.268  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.314 -11.734  -9.428  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.753 -12.292  -8.075  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.305 -11.829  -7.023  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.499 -12.789 -10.185  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -13.008 -12.323 -11.546  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -12.174 -13.393 -12.231  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -11.632 -12.907 -13.567  1.00  0.00           C  
ATOM    266  NZ  LYS A  17     -10.773 -13.930 -14.224  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.606 -10.568  -8.842  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.193 -11.493 -10.005  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -12.640 -13.058  -9.589  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -14.114 -13.665 -10.329  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -13.861 -12.093 -12.167  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.404 -11.436 -11.416  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -11.345 -13.655 -11.592  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -12.792 -14.263 -12.399  1.00  0.00           H  
ATOM    275  HE2 LYS A  17     -12.463 -12.678 -14.216  1.00  0.00           H  
ATOM    276  HE3 LYS A  17     -11.050 -12.013 -13.400  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17     -11.314 -14.806 -14.379  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -9.950 -14.146 -13.625  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17     -10.436 -13.578 -15.142  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.634 -13.294  -8.114  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.142 -13.930  -6.900  1.00  0.00           C  
ATOM    282  C   ALA A  18     -15.031 -14.657  -6.141  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.974 -14.601  -4.911  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.265 -14.898  -7.245  1.00  0.00           C  
ATOM    285  H   ALA A  18     -15.965 -13.626  -9.021  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.551 -13.157  -6.265  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -16.885 -15.668  -7.901  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -18.062 -14.364  -7.741  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.643 -15.350  -6.340  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.153 -15.338  -6.883  1.00  0.00           N  
ATOM    291  CA  SER A  19     -13.040 -16.077  -6.284  1.00  0.00           C  
ATOM    292  C   SER A  19     -12.172 -15.172  -5.410  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.757 -15.566  -4.319  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.179 -16.720  -7.377  1.00  0.00           C  
ATOM    295  OG  SER A  19     -12.931 -17.644  -8.145  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.262 -15.343  -7.897  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.458 -16.858  -5.667  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -11.802 -15.950  -8.034  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.351 -17.240  -6.920  1.00  0.00           H  
ATOM    300  HG  SER A  19     -12.388 -17.983  -8.860  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.904 -13.957  -5.894  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -11.087 -12.997  -5.159  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.830 -12.463  -3.933  1.00  0.00           C  
ATOM    304  O   LEU A  20     -13.058 -12.355  -3.936  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.688 -11.835  -6.071  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.930 -12.228  -7.341  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.758 -11.021  -8.249  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.576 -12.831  -6.994  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.278 -13.691  -6.805  1.00  0.00           H  
ATOM    310  HA  LEU A  20     -10.193 -13.506  -4.829  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.582 -11.312  -6.360  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.070 -11.161  -5.506  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.500 -12.971  -7.880  1.00  0.00           H  
ATOM    314 HD11 LEU A  20      -9.214 -11.312  -9.136  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -9.207 -10.253  -7.726  1.00  0.00           H  
ATOM    316 HD13 LEU A  20     -10.727 -10.640  -8.530  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.715 -13.667  -6.325  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.961 -12.084  -6.517  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -8.092 -13.171  -7.898  1.00  0.00           H  
ATOM    320  N   GLN A  21     -11.070 -12.131  -2.890  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.642 -11.608  -1.648  1.00  0.00           C  
ATOM    322  C   GLN A  21     -11.115 -10.206  -1.337  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.968  -9.883  -1.648  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -11.336 -12.554  -0.483  1.00  0.00           C  
ATOM    325  CG  GLN A  21     -12.003 -13.914  -0.612  1.00  0.00           C  
ATOM    326  CD  GLN A  21     -11.873 -14.752   0.646  1.00  0.00           C  
ATOM    327  OE1 GLN A  21     -10.914 -15.508   0.805  1.00  0.00           O  
ATOM    328  NE2 GLN A  21     -12.839 -14.621   1.549  1.00  0.00           N  
ATOM    329  H   GLN A  21     -10.060 -12.246  -2.963  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.713 -11.554  -1.777  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.267 -12.704  -0.428  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -11.673 -12.097   0.435  1.00  0.00           H  
ATOM    333  HG2 GLN A  21     -13.053 -13.768  -0.821  1.00  0.00           H  
ATOM    334  HG3 GLN A  21     -11.545 -14.448  -1.432  1.00  0.00           H  
ATOM    335 HE21 GLN A  21     -13.603 -13.976   1.349  1.00  0.00           H  
ATOM    336 HE22 GLN A  21     -12.776 -15.173   2.405  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.950  -9.359  -0.701  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.579  -7.980  -0.349  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.374  -7.909   0.590  1.00  0.00           C  
ATOM    340  O   PRO A  22     -10.150  -8.813   1.399  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.834  -7.427   0.340  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.613  -8.626   0.756  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -13.321  -9.684  -0.267  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.370  -7.397  -1.235  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.545  -6.829   1.192  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -13.391  -6.819  -0.358  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -13.292  -8.951   1.733  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.668  -8.394   0.764  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -13.361 -10.665   0.183  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -14.013  -9.616  -1.093  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.605  -6.824   0.476  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.415  -6.623   1.304  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.528  -5.344   2.127  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.717  -4.259   1.577  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.168  -6.571   0.416  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.825  -6.573   1.156  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.723  -7.107   0.254  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.475  -5.173   1.642  1.00  0.00           C  
ATOM    359  H   LEU A  23      -9.854  -6.111  -0.211  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.331  -7.464   1.975  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.192  -7.423  -0.242  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.219  -5.674  -0.184  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.895  -7.221   2.018  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -4.943  -8.130  -0.017  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -3.779  -7.069   0.777  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.665  -6.503  -0.640  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -4.473  -5.173   2.044  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -6.170  -4.873   2.413  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -5.533  -4.479   0.816  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.400  -5.476   3.447  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.494  -4.323   4.341  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.277  -4.225   5.262  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.245  -4.840   6.331  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.782  -4.370   5.191  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.926  -4.518   4.342  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.930  -3.103   6.026  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.229  -6.401   3.840  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.531  -3.439   3.727  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.725  -5.218   5.858  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.565  -5.098   4.761  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -9.945  -2.242   5.373  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.100  -3.022   6.711  1.00  0.00           H  
ATOM    383 HG23 THR A  24     -10.854  -3.147   6.585  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.273  -3.460   4.833  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -5.051  -3.286   5.618  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.491  -1.869   5.460  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.797  -1.177   4.486  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.976  -4.325   5.215  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.984  -4.550   6.361  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.243  -3.890   3.952  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.605  -5.196   7.581  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.358  -2.984   3.935  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.303  -3.443   6.657  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.478  -5.256   5.001  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -2.190  -5.192   6.021  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.568  -3.601   6.663  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -3.963  -3.645   3.184  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -2.610  -4.694   3.609  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.637  -3.022   4.167  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -2.829  -5.455   8.286  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -4.136  -6.089   7.286  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -4.294  -4.504   8.043  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.672  -1.444   6.423  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.078  -0.110   6.391  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.550  -0.166   6.297  1.00  0.00           C  
ATOM    406  O   SER A  26      -0.957  -1.240   6.195  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.490   0.674   7.638  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.145   2.043   7.516  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.459  -2.062   7.205  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.459   0.401   5.519  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.556   0.595   7.777  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -2.983   0.264   8.499  1.00  0.00           H  
ATOM    413  HG  SER A  26      -3.104   2.441   8.386  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.932   1.014   6.335  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.522   1.162   6.265  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.229   0.419   7.399  1.00  0.00           C  
ATOM    417  O   LEU A  27       2.025  -0.488   7.154  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.890   2.649   6.329  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.164   3.546   5.322  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.621   4.988   5.467  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.391   3.051   3.902  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.502   1.857   6.416  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.875   0.775   5.329  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.667   3.009   7.323  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.952   2.743   6.161  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.897   3.513   5.523  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.127   5.598   4.726  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.690   5.042   5.325  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.370   5.346   6.454  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.042   2.033   3.814  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.445   3.093   3.667  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.155   3.677   3.212  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.922   0.800   8.638  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.547   0.189   9.812  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.176  -1.289   9.940  1.00  0.00           C  
ATOM    436  O   ASP A  28       1.960  -2.088  10.455  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.137   0.942  11.083  1.00  0.00           C  
ATOM    438  CG  ASP A  28       1.914   0.489  12.305  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.028   1.006  12.523  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.407  -0.381  13.044  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.212   1.518   8.775  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.617   0.267   9.693  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.312   1.997  10.940  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.085   0.780  11.266  1.00  0.00           H  
ATOM    445  N   GLU A  29      -0.017  -1.644   9.466  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.493  -3.022   9.538  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.005  -3.876   8.363  1.00  0.00           C  
ATOM    448  O   GLU A  29      -0.162  -5.097   8.381  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -2.024  -3.046   9.587  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.609  -2.628  10.929  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -2.292  -1.188  11.296  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.955  -0.278  10.758  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -1.385  -0.975  12.126  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.619  -0.934   9.049  1.00  0.00           H  
ATOM    455  HA  GLU A  29      -0.114  -3.448  10.453  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.406  -2.378   8.830  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.361  -4.049   9.370  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.682  -2.742  10.887  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.212  -3.277  11.696  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.612  -3.249   7.346  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.109  -4.000   6.188  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.621  -3.804   5.968  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.176  -4.291   4.986  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.313  -3.610   4.929  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.206  -4.666   3.812  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       1.499  -4.779   3.021  1.00  0.00           C  
ATOM    467  CD2 LEU A  30      -0.185  -6.020   4.382  1.00  0.00           C  
ATOM    468  H   LEU A  30       0.727  -2.236   7.371  1.00  0.00           H  
ATOM    469  HA  LEU A  30       0.945  -5.050   6.415  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.690  -3.353   5.237  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.770  -2.726   4.509  1.00  0.00           H  
ATOM    472  HG  LEU A  30      -0.570  -4.364   3.124  1.00  0.00           H  
ATOM    473 HD11 LEU A  30       1.282  -5.144   2.028  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       2.166  -5.468   3.517  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       1.967  -3.808   2.955  1.00  0.00           H  
ATOM    476 HD21 LEU A  30      -0.288  -6.730   3.576  1.00  0.00           H  
ATOM    477 HD22 LEU A  30      -1.125  -5.933   4.904  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.578  -6.359   5.066  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.299  -3.121   6.902  1.00  0.00           N  
ATOM    480  CA  PHE A  31       4.745  -2.915   6.768  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.462  -3.202   8.085  1.00  0.00           C  
ATOM    482  O   PHE A  31       4.973  -2.848   9.160  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.081  -1.501   6.271  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.358  -1.097   5.013  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.367  -1.913   3.893  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.667   0.103   4.954  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.700  -1.542   2.743  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.000   0.480   3.805  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.016  -0.345   2.699  1.00  0.00           C  
ATOM    490  H   PHE A  31       2.796  -2.787   7.723  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.052  -3.639   6.037  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       4.824  -0.789   7.040  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.144  -1.441   6.077  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       4.901  -2.849   3.926  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.655   0.750   5.818  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       3.716  -2.187   1.877  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.465   1.417   3.773  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.493  -0.054   1.802  1.00  0.00           H  
ATOM    499  N   SER A  32       6.627  -3.845   7.992  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.417  -4.193   9.172  1.00  0.00           C  
ATOM    501  C   SER A  32       8.890  -3.815   8.981  1.00  0.00           C  
ATOM    502  O   SER A  32       9.775  -4.415   9.596  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.311  -5.700   9.422  1.00  0.00           C  
ATOM    504  OG  SER A  32       5.961  -6.098   9.599  1.00  0.00           O  
ATOM    505  H   SER A  32       6.978  -4.101   7.070  1.00  0.00           H  
ATOM    506  HA  SER A  32       6.989  -3.682  10.010  1.00  0.00           H  
ATOM    507  HB2 SER A  32       7.722  -6.232   8.577  1.00  0.00           H  
ATOM    508  HB3 SER A  32       7.868  -5.955  10.313  1.00  0.00           H  
ATOM    509  HG  SER A  32       5.652  -6.544   8.807  1.00  0.00           H  
ATOM    510  N   SER A  33       9.150  -2.809   8.140  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.517  -2.365   7.872  1.00  0.00           C  
ATOM    512  C   SER A  33      10.539  -0.941   7.321  1.00  0.00           C  
ATOM    513  O   SER A  33       9.748  -0.594   6.441  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.204  -3.320   6.890  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.493  -2.850   6.531  1.00  0.00           O  
ATOM    516  H   SER A  33       8.376  -2.336   7.675  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.057  -2.369   8.800  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.306  -4.292   7.351  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.603  -3.408   5.997  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.132  -3.129   7.190  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.452  -0.119   7.844  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.585   1.267   7.396  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.063   1.322   5.947  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.506   2.059   5.131  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.554   2.036   8.298  1.00  0.00           C  
ATOM    526  CG  ARG A  34      12.118   2.094   9.755  1.00  0.00           C  
ATOM    527  CD  ARG A  34      13.084   2.917  10.596  1.00  0.00           C  
ATOM    528  NE  ARG A  34      13.091   4.329  10.208  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      13.983   5.221  10.648  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      14.945   4.853  11.491  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      13.911   6.483  10.243  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.072  -0.462   8.578  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.609   1.727   7.457  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      13.523   1.560   8.254  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.643   3.048   7.931  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      11.137   2.543   9.809  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      12.079   1.089  10.149  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      12.791   2.841  11.632  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.079   2.515  10.474  1.00  0.00           H  
ATOM    540  HE  ARG A  34      12.365   4.643   9.563  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      15.007   3.905  11.801  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      15.609   5.528  11.815  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      13.190   6.767   9.611  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      14.579   7.153  10.571  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.101   0.537   5.635  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.627   0.496   4.279  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.608  -0.027   3.286  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.544   0.449   2.152  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.526  -0.041   6.360  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.920   1.494   3.988  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.496  -0.143   4.257  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.813  -1.015   3.708  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.773  -1.576   2.850  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.763  -0.487   2.494  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.292  -0.415   1.358  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.072  -2.751   3.539  1.00  0.00           C  
ATOM    557  CG  GLU A  36       9.021  -3.434   2.674  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.576  -3.942   1.354  1.00  0.00           C  
ATOM    559  OE1 GLU A  36      10.112  -5.070   1.330  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.467  -3.214   0.344  1.00  0.00           O  
ATOM    561  H   GLU A  36      11.934  -1.388   4.651  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.244  -1.925   1.942  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.814  -3.487   3.813  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.589  -2.391   4.435  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.617  -4.272   3.220  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.230  -2.726   2.467  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.437   0.359   3.480  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.509   1.469   3.273  1.00  0.00           C  
ATOM    569  C   PHE A  37       9.021   2.367   2.146  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.249   2.825   1.304  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.350   2.278   4.565  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.173   3.214   4.558  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.924   2.778   4.970  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.317   4.529   4.145  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.840   3.636   4.970  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.238   5.391   4.144  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.998   4.944   4.557  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.843   0.222   4.406  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.552   1.058   2.990  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.225   1.598   5.393  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.242   2.867   4.722  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.800   1.756   5.294  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.286   4.879   3.821  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.872   3.283   5.292  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.364   6.414   3.820  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.154   5.616   4.556  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.328   2.638   2.159  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.958   3.446   1.119  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.712   2.843  -0.265  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.270   3.543  -1.178  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.481   3.576   1.358  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.753   4.252   2.706  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      13.143   4.353   0.226  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.059   5.588   2.871  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.898   2.326   2.945  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.529   4.439   1.156  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.906   2.583   1.372  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.415   3.605   3.501  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.816   4.415   2.810  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      12.686   5.330   0.145  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      13.014   3.818  -0.703  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      14.197   4.465   0.434  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      12.296   6.000   3.840  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      10.989   5.452   2.790  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.394   6.266   2.100  1.00  0.00           H  
ATOM    606  N   SER A  39      10.998   1.543  -0.416  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.803   0.866  -1.698  1.00  0.00           C  
ATOM    608  C   SER A  39       9.339   0.960  -2.122  1.00  0.00           C  
ATOM    609  O   SER A  39       9.029   1.590  -3.134  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.252  -0.596  -1.620  1.00  0.00           C  
ATOM    611  OG  SER A  39      11.122  -1.242  -2.875  1.00  0.00           O  
ATOM    612  H   SER A  39      11.362   1.013   0.379  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.420   1.399  -2.434  1.00  0.00           H  
ATOM    614  HB2 SER A  39      12.286  -0.635  -1.315  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.645  -1.119  -0.895  1.00  0.00           H  
ATOM    616  HG  SER A  39      11.926  -1.116  -3.386  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.450   0.306  -1.358  1.00  0.00           N  
ATOM    618  CA  VAL A  40       7.013   0.280  -1.657  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.486   1.567  -2.294  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.638   1.501  -3.185  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.157  -0.064  -0.413  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.461  -1.472   0.082  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.368   0.948   0.700  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.780  -0.245  -0.565  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.868  -0.519  -2.372  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.116  -0.031  -0.703  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       5.783  -1.725   0.884  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       7.477  -1.515   0.441  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       6.336  -2.173  -0.730  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       6.224   1.945   0.313  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       7.371   0.850   1.085  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       5.660   0.763   1.494  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.971   2.733  -1.856  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.506   3.986  -2.430  1.00  0.00           C  
ATOM    635  C   GLY A  41       6.080   4.982  -1.364  1.00  0.00           C  
ATOM    636  O   GLY A  41       5.040   5.626  -1.497  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.672   2.781  -1.116  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       7.301   4.419  -3.016  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.663   3.785  -3.076  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.894   5.115  -0.309  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.568   6.027   0.775  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.643   7.067   1.030  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.632   6.792   1.711  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.757   4.573  -0.269  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.649   6.535   0.535  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.419   5.453   1.674  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.442   8.261   0.478  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.360   9.376   0.703  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.992  10.045   2.030  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.656   9.813   3.042  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.293  10.378  -0.453  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.839   9.809  -1.749  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       8.058   9.186  -2.500  1.00  0.00           O  
ATOM    654  OD2 ASP A  43      10.047   9.983  -2.012  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.640   8.382  -0.141  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.365   8.977   0.778  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.263  10.661  -0.614  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.866  11.257  -0.195  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.941  10.868   2.031  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.539  11.548   3.254  1.00  0.00           C  
ATOM    661  C   GLY A  44       5.070  11.916   3.273  1.00  0.00           C  
ATOM    662  O   GLY A  44       4.292  11.320   4.011  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.419  11.021   1.169  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.744  10.905   4.095  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       7.123  12.450   3.358  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.691  12.903   2.473  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.304  13.343   2.415  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.539  12.577   1.341  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.583  12.927   0.160  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.232  14.851   2.162  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.674  15.687   3.355  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.126  15.419   3.728  1.00  0.00           C  
ATOM    673  NE  ARG A  45       5.618  16.351   4.742  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       6.835  16.284   5.288  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.691  15.335   4.919  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       7.196  17.172   6.209  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.385  13.366   1.886  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.853  13.129   3.374  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.866  15.095   1.321  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.213  15.117   1.922  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.563  16.733   3.111  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.049  15.443   4.198  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.202  14.415   4.115  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.736  15.507   2.841  1.00  0.00           H  
ATOM    685  HE  ARG A  45       4.986  17.093   5.044  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.429  14.663   4.226  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.600  15.292   5.334  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       6.559  17.888   6.491  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.107  17.124   6.620  1.00  0.00           H  
ATOM    690  N   MET A  46       1.845  11.520   1.764  1.00  0.00           N  
ATOM    691  CA  MET A  46       1.071  10.692   0.847  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.314  11.291   0.609  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.736  12.206   1.321  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.945   9.268   1.396  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.775   8.214   0.315  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.163   7.065   0.243  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.496   8.175  -0.205  1.00  0.00           C  
ATOM    698  H   MET A  46       1.851  11.284   2.758  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.600  10.658  -0.094  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.834   9.034   1.961  1.00  0.00           H  
ATOM    701  HB3 MET A  46       0.089   9.222   2.052  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.127   7.657   0.512  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.688   8.708  -0.641  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.409   7.611  -0.323  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.627   8.912   0.572  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.256   8.669  -1.135  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.018  10.766  -0.392  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.346  11.259  -0.735  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.456  10.512   0.009  1.00  0.00           C  
ATOM    710  O   SER A  47      -3.985  11.000   1.009  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.567  11.163  -2.248  1.00  0.00           C  
ATOM    712  OG  SER A  47      -1.781  12.118  -2.941  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.611  10.007  -0.939  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.390  12.297  -0.450  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -2.291  10.177  -2.589  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -3.607  11.341  -2.470  1.00  0.00           H  
ATOM    717  HG  SER A  47      -2.214  12.974  -2.908  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.793   9.322  -0.491  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.868   8.500   0.061  1.00  0.00           C  
ATOM    720  C   HIS A  48      -4.855   7.116  -0.582  1.00  0.00           C  
ATOM    721  O   HIS A  48      -4.538   6.128   0.082  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.219   9.186  -0.195  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -7.411   8.333   0.124  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -8.092   8.410   1.320  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -8.049   7.386  -0.609  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -9.093   7.549   1.311  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -9.090   6.917   0.153  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.292   8.965  -1.305  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.750   8.362   1.115  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -6.280  10.076   0.413  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.277   9.467  -1.237  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -7.864   9.031   2.097  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.785   7.062  -1.608  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -9.797   7.389   2.115  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -9.688   6.126  -0.087  1.00  0.00           H  
ATOM    736  N   LYS A  49      -5.193   7.039  -1.870  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -5.164   5.769  -2.589  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.716   5.283  -2.737  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.465   4.083  -2.869  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.814   5.932  -3.964  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -6.100   4.613  -4.662  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -6.975   4.807  -5.891  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -8.373   5.279  -5.516  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -9.252   5.419  -6.711  1.00  0.00           N  
ATOM    745  H   LYS A  49      -5.499   7.875  -2.367  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.722   5.034  -2.020  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.749   6.461  -3.846  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -5.158   6.514  -4.595  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -5.165   4.171  -4.967  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -6.605   3.953  -3.971  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.519   5.542  -6.535  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.052   3.867  -6.413  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -8.812   4.563  -4.839  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -8.294   6.238  -5.025  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -9.300   4.517  -7.227  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -8.877   6.150  -7.349  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49     -10.212   5.690  -6.417  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.769   6.229  -2.709  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.349   5.921  -2.839  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.824   5.149  -1.628  1.00  0.00           C  
ATOM    761  O   GLU A  50      -0.207   4.095  -1.784  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.554   7.223  -3.013  1.00  0.00           C  
ATOM    763  CG  GLU A  50       0.954   7.027  -3.075  1.00  0.00           C  
ATOM    764  CD  GLU A  50       1.385   6.131  -4.223  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       1.500   6.637  -5.359  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.608   4.926  -3.985  1.00  0.00           O  
ATOM    767  H   GLU A  50      -3.043   7.203  -2.586  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -1.214   5.315  -3.725  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.869   7.702  -3.928  1.00  0.00           H  
ATOM    770  HB3 GLU A  50      -0.775   7.876  -2.182  1.00  0.00           H  
ATOM    771  HG2 GLU A  50       1.424   7.992  -3.197  1.00  0.00           H  
ATOM    772  HG3 GLU A  50       1.283   6.584  -2.148  1.00  0.00           H  
ATOM    773  N   ALA A  51      -1.083   5.674  -0.424  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.616   5.045   0.815  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.958   3.558   0.855  1.00  0.00           C  
ATOM    776  O   ALA A  51      -0.053   2.726   0.949  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.192   5.763   2.030  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.628   6.534  -0.366  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.459   5.141   0.843  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -0.953   6.814   1.974  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.766   5.347   2.931  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -2.264   5.639   2.048  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.244   3.214   0.786  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.642   1.807   0.851  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.909   0.993  -0.217  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.381  -0.081   0.072  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.168   1.623   0.716  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.903   2.479   1.754  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.548   0.155   0.867  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.641   2.069   3.189  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.956   3.937   0.682  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.327   1.455   1.834  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.459   1.943  -0.273  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.599   3.508   1.647  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.961   2.409   1.577  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -4.069  -0.421   0.090  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -5.620   0.051   0.785  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -4.223  -0.203   1.833  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -5.250   2.664   3.851  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -3.597   2.223   3.422  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -4.887   1.024   3.315  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.891   1.508  -1.450  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.297   0.786  -2.581  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.127   0.284  -2.308  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.547  -0.714  -2.896  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.341   1.638  -3.851  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -1.012   0.904  -5.154  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -2.065  -0.153  -5.456  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.903   1.894  -6.303  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.301   2.428  -1.611  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.961  -0.125  -2.716  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.331   2.056  -3.939  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.638   2.449  -3.737  1.00  0.00           H  
ATOM    814  HG  LEU A  53      -0.060   0.406  -5.050  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -3.032   0.319  -5.548  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.090  -0.875  -4.654  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.818  -0.652  -6.382  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -1.745   2.570  -6.277  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -0.901   1.360  -7.242  1.00  0.00           H  
ATOM    820 HD23 LEU A  53       0.014   2.458  -6.207  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.868   0.968  -1.429  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.234   0.553  -1.094  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.286  -0.920  -0.655  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.296  -1.595  -0.864  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.811   1.444   0.011  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.516   2.723  -0.450  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.579   3.601  -1.262  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       4.050   3.488   0.752  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.499   1.815  -1.000  1.00  0.00           H  
ATOM    830  HA  LEU A  54       2.858   0.678  -2.037  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       2.004   1.727   0.670  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.519   0.861   0.576  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.354   2.459  -1.078  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       1.730   3.875  -0.656  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       2.242   3.059  -2.134  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       3.102   4.493  -1.573  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       4.807   2.899   1.248  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       3.242   3.686   1.440  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.479   4.422   0.424  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.196  -1.406  -0.042  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.134  -2.788   0.423  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.563  -3.798  -0.629  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.333  -4.712  -0.333  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.394  -0.794   0.109  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.778  -2.892   1.282  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.122  -3.008   0.721  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.049  -3.643  -1.853  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.380  -4.549  -2.958  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.887  -4.772  -3.064  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.345  -5.912  -3.139  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.852  -3.997  -4.286  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.633  -3.617  -4.298  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -1.077  -3.251  -5.705  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.484  -4.752  -3.742  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.397  -2.876  -2.020  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.907  -5.495  -2.772  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.428  -3.121  -4.543  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.011  -4.750  -5.046  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.780  -2.752  -3.669  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.558  -2.360  -6.026  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -2.142  -3.069  -5.712  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.847  -4.062  -6.379  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -2.526  -4.551  -3.938  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.327  -4.831  -2.677  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -1.200  -5.681  -4.216  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.653  -3.679  -3.073  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.111  -3.757  -3.167  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.700  -4.565  -2.006  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.668  -5.304  -2.187  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.721  -2.354  -3.189  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.358  -1.543  -4.424  1.00  0.00           C  
ATOM    872  CD  ARG A  57       5.948  -2.148  -5.688  1.00  0.00           C  
ATOM    873  NE  ARG A  57       5.743  -1.291  -6.857  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       6.251  -1.539  -8.066  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       6.985  -2.628  -8.280  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       6.022  -0.695  -9.067  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.209  -2.761  -3.011  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.354  -4.258  -4.092  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.377  -1.814  -2.320  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.796  -2.441  -3.145  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.283  -1.512  -4.520  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.738  -0.538  -4.306  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       7.008  -2.292  -5.542  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.479  -3.104  -5.868  1.00  0.00           H  
ATOM    885  HE  ARG A  57       5.178  -0.450  -6.729  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       7.161  -3.271  -7.535  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       7.360  -2.808  -9.191  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.468   0.124  -8.914  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       6.403  -0.877  -9.974  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.111  -4.414  -0.817  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.562  -5.142   0.370  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.362  -6.648   0.185  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.272  -7.442   0.425  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.792  -4.668   1.606  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.226  -5.337   2.892  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.265  -4.817   3.650  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.595  -6.489   3.347  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.666  -5.424   4.824  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.990  -7.102   4.521  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       6.026  -6.565   5.255  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.422  -7.171   6.428  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.325  -3.769  -0.730  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.613  -4.941   0.508  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.929  -3.604   1.720  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.741  -4.875   1.464  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.763  -3.921   3.311  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.785  -6.907   2.768  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.479  -5.003   5.398  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.487  -7.997   4.857  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.543  -8.113   6.282  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.156  -7.018  -0.246  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.797  -8.416  -0.479  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.415  -8.967  -1.771  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.351 -10.172  -2.021  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.274  -8.549  -0.541  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.578  -8.163   0.755  1.00  0.00           C  
ATOM    917  CD  LYS A  59       2.025  -9.042   1.913  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.439  -8.569   3.234  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.934  -9.373   4.385  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.453  -6.299  -0.420  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.155  -8.996   0.344  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.901  -7.911  -1.328  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       2.023  -9.572  -0.769  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.814  -7.135   0.985  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.512  -8.268   0.624  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.698 -10.055   1.731  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       3.103  -9.016   1.979  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.714  -7.535   3.385  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.363  -8.650   3.185  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       2.973  -9.336   4.428  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.638 -10.364   4.284  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       1.548  -8.998   5.276  1.00  0.00           H  
ATOM    933  N   LYS A  60       5.006  -8.085  -2.588  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.629  -8.487  -3.850  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.575  -8.984  -4.841  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.541 -10.166  -5.193  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.698  -9.566  -3.614  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.702  -9.212  -2.527  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.468  -7.939  -2.855  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.426  -7.562  -1.735  1.00  0.00           C  
ATOM    941  NZ  LYS A  60      10.156  -6.297  -2.028  1.00  0.00           N  
ATOM    942  H   LYS A  60       5.021  -7.101  -2.331  1.00  0.00           H  
ATOM    943  HA  LYS A  60       6.106  -7.613  -4.269  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.208 -10.486  -3.335  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.239  -9.724  -4.535  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.174  -9.070  -1.596  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.404 -10.026  -2.422  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       9.033  -8.094  -3.762  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       7.764  -7.134  -3.001  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       8.862  -7.439  -0.823  1.00  0.00           H  
ATOM    951  HE3 LYS A  60      10.143  -8.361  -1.609  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60      10.812  -6.076  -1.251  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60       9.483  -5.511  -2.132  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.699  -6.393  -2.909  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.711  -8.067  -5.277  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.649  -8.406  -6.230  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.941  -7.165  -6.788  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.777  -7.239  -7.174  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.628  -9.345  -5.569  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.286  -9.028  -4.106  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.656  -7.649  -3.980  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.359 -10.090  -3.535  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.807  -7.111  -4.937  1.00  0.00           H  
ATOM    964  HA  LEU A  61       3.119  -8.922  -7.046  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.715  -9.311  -6.145  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       2.019 -10.349  -5.611  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.195  -9.030  -3.523  1.00  0.00           H  
ATOM    968 HD11 LEU A  61      -0.243  -7.608  -4.576  1.00  0.00           H  
ATOM    969 HD12 LEU A  61       1.352  -6.902  -4.328  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       0.411  -7.458  -2.945  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.552 -10.122  -4.114  1.00  0.00           H  
ATOM    972 HD22 LEU A  61       0.125  -9.848  -2.509  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.846 -11.053  -3.576  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.649  -6.038  -6.868  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.064  -4.800  -7.390  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.673  -4.930  -8.870  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.819  -4.186  -9.357  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.046  -3.635  -7.203  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.629  -2.361  -7.908  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.710  -1.493  -7.334  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.154  -2.033  -9.153  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.324  -0.335  -7.980  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.774  -0.875  -9.804  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.860  -0.029  -9.214  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.478   1.124  -9.863  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.624  -6.035  -6.566  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.172  -4.594  -6.817  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.135  -3.414  -6.150  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.013  -3.926  -7.586  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.293  -1.734  -6.367  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.869  -2.699  -9.613  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.608   0.327  -7.519  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.195  -0.638 -10.770  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.562   1.871  -9.267  1.00  0.00           H  
ATOM    995  N   ASN A  63       2.291  -5.880  -9.575  1.00  0.00           N  
ATOM    996  CA  ASN A  63       2.021  -6.090 -10.997  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.577  -6.533 -11.265  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.173  -5.822 -11.937  1.00  0.00           O  
ATOM    999  CB  ASN A  63       3.000  -7.120 -11.573  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       2.837  -7.308 -13.071  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       2.078  -8.166 -13.520  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       3.550  -6.503 -13.853  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.977  -6.476  -9.112  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       2.185  -5.148 -11.498  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       4.010  -6.793 -11.379  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.836  -8.072 -11.089  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.158  -5.814 -13.410  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       3.459  -6.610 -14.863  1.00  0.00           H  
ATOM   1009  N   GLN A  64       0.187  -7.700 -10.740  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.162  -8.227 -10.971  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.147  -7.842  -9.858  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.352  -8.026 -10.025  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.108  -9.750 -11.132  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -2.396 -10.359 -11.666  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -2.259 -11.837 -11.989  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -1.480 -12.554 -11.360  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -3.019 -12.302 -12.975  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.839  -8.231 -10.164  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -1.508  -7.795 -11.890  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -0.309  -9.999 -11.814  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -0.898 -10.194 -10.169  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -3.170 -10.240 -10.923  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -2.680  -9.834 -12.566  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -3.643 -11.651 -13.453  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -2.947 -13.291 -13.213  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -1.664  -7.312  -8.733  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.560  -6.935  -7.635  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.448  -5.747  -8.009  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.632  -5.717  -7.668  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.766  -6.621  -6.379  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.662  -7.156  -8.633  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.194  -7.785  -7.420  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.062  -5.830  -6.587  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -1.233  -7.504  -6.061  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -2.440  -6.307  -5.596  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.868  -4.773  -8.711  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.598  -3.578  -9.133  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.661  -3.900 -10.190  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.699  -3.238 -10.250  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.616  -2.532  -9.672  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.280  -1.270 -10.197  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.252  -0.197 -10.522  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -2.816   0.877 -11.341  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -2.203   2.040 -11.575  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -1.001   2.288 -11.059  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -2.795   2.959 -12.331  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.883  -4.863  -8.962  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -4.092  -3.172  -8.261  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.939  -2.251  -8.879  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.047  -2.975 -10.476  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.830  -1.510 -11.095  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.959  -0.891  -9.447  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -1.890   0.225  -9.596  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.431  -0.652 -11.055  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -3.735   0.719 -11.755  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.548   1.601 -10.491  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66      -0.550   3.162 -11.240  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -3.697   2.780 -12.723  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -2.338   3.831 -12.509  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.401  -4.915 -11.019  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.342  -5.307 -12.073  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.351  -6.349 -11.582  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.536  -6.272 -11.910  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -4.612  -5.850 -13.324  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -3.709  -4.782 -13.922  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -3.813  -7.106 -12.996  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.529  -5.432 -10.915  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -5.885  -4.419 -12.368  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.357  -6.109 -14.063  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.179  -5.192 -14.769  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -2.999  -4.452 -13.179  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.308  -3.944 -14.245  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -4.488  -7.893 -12.695  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -3.125  -6.895 -12.192  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.260  -7.420 -13.870  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -5.878  -7.319 -10.793  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -6.740  -8.377 -10.261  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -7.841  -7.806  -9.364  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -8.977  -8.281  -9.393  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -5.905  -9.403  -9.485  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -6.733 -10.482  -8.805  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -5.856 -11.592  -8.242  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -5.802 -12.795  -9.172  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -5.132 -12.479 -10.464  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -4.885  -7.327 -10.558  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.205  -8.872 -11.101  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.223  -9.885 -10.169  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -5.336  -8.886  -8.727  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -7.293 -10.036  -7.998  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -7.414 -10.907  -9.527  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.854 -11.211  -8.107  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -6.254 -11.902  -7.288  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -5.259 -13.589  -8.682  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -6.812 -13.123  -9.372  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -5.699 -11.796 -11.006  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -5.019 -13.343 -11.030  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -4.193 -12.070 -10.287  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.498  -6.792  -8.569  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.460  -6.162  -7.667  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.744  -4.720  -8.085  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.970  -4.117  -8.830  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.940  -6.206  -6.229  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.875  -7.604  -5.657  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -6.770  -8.417  -5.882  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -8.920  -8.114  -4.899  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -6.710  -9.697  -5.365  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -8.867  -9.392  -4.379  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -7.760 -10.180  -4.616  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -7.701 -11.455  -4.099  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.539  -6.447  -8.587  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.381  -6.724  -7.722  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.946  -5.788  -6.200  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.592  -5.618  -5.599  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -5.949  -8.035  -6.470  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -9.785  -7.495  -4.715  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -5.846 -10.314  -5.552  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -9.690  -9.770  -3.793  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -8.474 -11.952  -4.377  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.858  -4.172  -7.596  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.250  -2.804  -7.924  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.545  -1.796  -7.015  1.00  0.00           C  
ATOM   1122  O   SER A  70     -10.073  -1.407  -5.972  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.770  -2.644  -7.818  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -12.188  -1.378  -8.302  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.452  -4.723  -6.975  1.00  0.00           H  
ATOM   1126  HA  SER A  70      -9.951  -2.613  -8.944  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.252  -3.414  -8.401  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -12.068  -2.737  -6.783  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.303  -0.774  -7.564  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.339  -1.390  -7.417  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -7.552  -0.422  -6.655  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -7.498   0.913  -7.395  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -8.138   1.883  -6.985  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -6.133  -0.954  -6.409  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -6.006  -2.007  -5.300  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.878  -3.218  -5.596  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.554  -2.426  -5.129  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.953  -1.766  -8.284  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -8.043  -0.271  -5.704  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.771  -1.389  -7.330  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -5.497  -0.119  -6.152  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -6.342  -1.578  -4.367  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.664  -3.998  -4.880  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.669  -3.578  -6.593  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -7.918  -2.940  -5.524  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -4.489  -3.208  -4.386  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.970  -1.577  -4.808  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -4.171  -2.792  -6.071  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.735   0.955  -8.490  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -6.603   2.169  -9.291  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -7.526   2.111 -10.504  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -7.293   1.338 -11.436  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -5.150   2.361  -9.743  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -4.179   2.862  -8.666  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.553   4.266  -8.214  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -4.149   1.909  -7.478  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -6.233   0.115  -8.778  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.892   3.007  -8.674  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -4.786   1.414 -10.111  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -5.141   3.070 -10.558  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -3.184   2.904  -9.084  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -3.908   4.567  -7.402  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.580   4.276  -7.882  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -4.436   4.952  -9.040  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -3.899   0.914  -7.821  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -5.119   1.892  -7.005  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -3.408   2.241  -6.769  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -8.580   2.925 -10.481  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -9.544   2.962 -11.576  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -9.249   4.125 -12.524  1.00  0.00           C  
ATOM   1171  O   GLU A  73      -9.518   5.287 -12.146  1.00  0.00           O  
ATOM   1172  CB  GLU A  73     -10.974   3.069 -11.027  1.00  0.00           C  
ATOM   1173  CG  GLU A  73     -11.306   2.029  -9.964  1.00  0.00           C  
ATOM   1174  CD  GLU A  73     -11.025   0.608 -10.419  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73     -11.833   0.062 -11.198  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -9.994   0.042  -9.994  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.716   3.540  -9.678  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -9.452   2.038 -12.127  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -11.107   4.049 -10.593  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -11.669   2.951 -11.844  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73     -10.715   2.231  -9.084  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -12.355   2.110  -9.718  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       0.965  16.150   9.893  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.357  15.316   8.824  1.00  0.00           C  
ATOM      3  C   SER A   1       1.435  14.712   7.924  1.00  0.00           C  
ATOM      4  O   SER A   1       2.181  15.436   7.260  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.612  16.156   7.984  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.197  15.382   6.950  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.499  16.939   9.473  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.614  15.577  10.469  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.224  16.538  10.510  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.190  14.512   9.295  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.399  16.535   8.619  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.078  16.983   7.541  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.939  15.860   6.572  1.00  0.00           H  
ATOM     14  N   ASP A   2       1.509  13.381   7.909  1.00  0.00           N  
ATOM     15  CA  ASP A   2       2.494  12.674   7.092  1.00  0.00           C  
ATOM     16  C   ASP A   2       2.079  11.218   6.874  1.00  0.00           C  
ATOM     17  O   ASP A   2       1.320  10.654   7.664  1.00  0.00           O  
ATOM     18  CB  ASP A   2       3.873  12.738   7.759  1.00  0.00           C  
ATOM     19  CG  ASP A   2       4.999  12.363   6.815  1.00  0.00           C  
ATOM     20  OD1 ASP A   2       5.466  13.249   6.068  1.00  0.00           O  
ATOM     21  OD2 ASP A   2       5.414  11.185   6.821  1.00  0.00           O  
ATOM     22  H   ASP A   2       0.863  12.841   8.485  1.00  0.00           H  
ATOM     23  HA  ASP A   2       2.544  13.171   6.128  1.00  0.00           H  
ATOM     24  HB2 ASP A   2       4.047  13.742   8.114  1.00  0.00           H  
ATOM     25  HB3 ASP A   2       3.888  12.058   8.597  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.582  10.619   5.794  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.270   9.229   5.462  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.824   8.264   6.515  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.201   7.246   6.819  1.00  0.00           O  
ATOM     30  CB  VAL A   3       2.819   8.842   4.069  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.342   8.790   4.070  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.233   7.513   3.612  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.203  11.147   5.181  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.194   9.132   5.437  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.513   9.602   3.365  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.734   9.713   4.474  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.699   8.660   3.060  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       4.673   7.962   4.678  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.505   6.739   4.313  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.620   7.266   2.635  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.157   7.593   3.563  1.00  0.00           H  
ATOM     42  N   TRP A   4       3.994   8.594   7.070  1.00  0.00           N  
ATOM     43  CA  TRP A   4       4.621   7.757   8.088  1.00  0.00           C  
ATOM     44  C   TRP A   4       3.971   8.001   9.449  1.00  0.00           C  
ATOM     45  O   TRP A   4       3.739   7.059  10.210  1.00  0.00           O  
ATOM     46  CB  TRP A   4       6.126   8.038   8.161  1.00  0.00           C  
ATOM     47  CG  TRP A   4       6.954   6.815   8.425  1.00  0.00           C  
ATOM     48  CD1 TRP A   4       6.735   5.862   9.378  1.00  0.00           C  
ATOM     49  CD2 TRP A   4       8.140   6.417   7.725  1.00  0.00           C  
ATOM     50  NE1 TRP A   4       7.709   4.896   9.312  1.00  0.00           N  
ATOM     51  CE2 TRP A   4       8.583   5.215   8.306  1.00  0.00           C  
ATOM     52  CE3 TRP A   4       8.869   6.961   6.663  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4       9.723   4.548   7.862  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4       9.999   6.299   6.223  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      10.416   5.102   6.822  1.00  0.00           C  
ATOM     56  H   TRP A   4       4.458   9.457   6.785  1.00  0.00           H  
ATOM     57  HA  TRP A   4       4.465   6.731   7.809  1.00  0.00           H  
ATOM     58  HB2 TRP A   4       6.451   8.463   7.222  1.00  0.00           H  
ATOM     59  HB3 TRP A   4       6.315   8.748   8.953  1.00  0.00           H  
ATOM     60  HD1 TRP A   4       5.910   5.877  10.076  1.00  0.00           H  
ATOM     61  HE1 TRP A   4       7.771   4.075   9.914  1.00  0.00           H  
ATOM     62  HE3 TRP A   4       8.561   7.882   6.190  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      10.057   3.626   8.313  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      10.575   6.704   5.405  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      11.306   4.620   6.446  1.00  0.00           H  
ATOM     66  N   SER A   5       3.678   9.271   9.752  1.00  0.00           N  
ATOM     67  CA  SER A   5       3.020   9.629  11.009  1.00  0.00           C  
ATOM     68  C   SER A   5       1.647   8.963  11.078  1.00  0.00           C  
ATOM     69  O   SER A   5       1.317   8.300  12.062  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.874  11.151  11.125  1.00  0.00           C  
ATOM     71  OG  SER A   5       4.141  11.781  11.230  1.00  0.00           O  
ATOM     72  H   SER A   5       3.923  10.011   9.094  1.00  0.00           H  
ATOM     73  HA  SER A   5       3.633   9.270  11.824  1.00  0.00           H  
ATOM     74  HB2 SER A   5       2.370  11.530  10.249  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.294  11.388  12.004  1.00  0.00           H  
ATOM     76  HG  SER A   5       4.544  11.840  10.361  1.00  0.00           H  
ATOM     77  N   LEU A   6       0.855   9.148  10.019  1.00  0.00           N  
ATOM     78  CA  LEU A   6      -0.479   8.562   9.938  1.00  0.00           C  
ATOM     79  C   LEU A   6      -0.428   7.248   9.161  1.00  0.00           C  
ATOM     80  O   LEU A   6      -0.606   7.227   7.942  1.00  0.00           O  
ATOM     81  CB  LEU A   6      -1.453   9.539   9.266  1.00  0.00           C  
ATOM     82  CG  LEU A   6      -1.568  10.913   9.933  1.00  0.00           C  
ATOM     83  CD1 LEU A   6      -2.499  11.816   9.137  1.00  0.00           C  
ATOM     84  CD2 LEU A   6      -2.058  10.774  11.368  1.00  0.00           C  
ATOM     85  H   LEU A   6       1.193   9.714   9.240  1.00  0.00           H  
ATOM     86  HA  LEU A   6      -0.817   8.361  10.944  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -1.130   9.685   8.244  1.00  0.00           H  
ATOM     88  HB3 LEU A   6      -2.432   9.086   9.254  1.00  0.00           H  
ATOM     89  HG  LEU A   6      -0.593  11.378   9.955  1.00  0.00           H  
ATOM     90 HD11 LEU A   6      -2.532  12.794   9.595  1.00  0.00           H  
ATOM     91 HD12 LEU A   6      -3.492  11.390   9.125  1.00  0.00           H  
ATOM     92 HD13 LEU A   6      -2.135  11.906   8.124  1.00  0.00           H  
ATOM     93 HD21 LEU A   6      -2.100  11.749  11.831  1.00  0.00           H  
ATOM     94 HD22 LEU A   6      -1.378  10.143  11.920  1.00  0.00           H  
ATOM     95 HD23 LEU A   6      -3.043  10.331  11.371  1.00  0.00           H  
ATOM     96  N   SER A   7      -0.167   6.156   9.878  1.00  0.00           N  
ATOM     97  CA  SER A   7      -0.075   4.833   9.262  1.00  0.00           C  
ATOM     98  C   SER A   7      -1.094   3.844   9.843  1.00  0.00           C  
ATOM     99  O   SER A   7      -1.012   2.642   9.584  1.00  0.00           O  
ATOM    100  CB  SER A   7       1.343   4.279   9.420  1.00  0.00           C  
ATOM    101  OG  SER A   7       2.275   5.039   8.670  1.00  0.00           O  
ATOM    102  H   SER A   7      -0.026   6.244  10.886  1.00  0.00           H  
ATOM    103  HA  SER A   7      -0.293   4.936   8.210  1.00  0.00           H  
ATOM    104  HB2 SER A   7       1.626   4.315  10.462  1.00  0.00           H  
ATOM    105  HB3 SER A   7       1.369   3.257   9.074  1.00  0.00           H  
ATOM    106  HG  SER A   7       2.309   4.708   7.770  1.00  0.00           H  
ATOM    107  N   LYS A   8      -2.054   4.350  10.623  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -3.082   3.504  11.226  1.00  0.00           C  
ATOM    109  C   LYS A   8      -4.403   3.585  10.452  1.00  0.00           C  
ATOM    110  O   LYS A   8      -5.476   3.362  11.018  1.00  0.00           O  
ATOM    111  CB  LYS A   8      -3.302   3.914  12.686  1.00  0.00           C  
ATOM    112  CG  LYS A   8      -2.025   3.948  13.514  1.00  0.00           C  
ATOM    113  CD  LYS A   8      -1.298   2.612  13.480  1.00  0.00           C  
ATOM    114  CE  LYS A   8       0.025   2.673  14.232  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       0.984   3.626  13.603  1.00  0.00           N  
ATOM    116  H   LYS A   8      -2.062   5.350  10.820  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -2.728   2.484  11.201  1.00  0.00           H  
ATOM    118  HB2 LYS A   8      -3.745   4.898  12.708  1.00  0.00           H  
ATOM    119  HB3 LYS A   8      -3.983   3.213  13.143  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -1.372   4.711  13.117  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -2.278   4.184  14.537  1.00  0.00           H  
ATOM    122  HD2 LYS A   8      -1.923   1.860  13.938  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -1.105   2.344  12.452  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -0.167   2.989  15.246  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       0.463   1.687  14.240  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       1.099   3.405  12.593  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       1.912   3.558  14.068  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       0.634   4.601  13.696  1.00  0.00           H  
ATOM    129  N   THR A   9      -4.320   3.887   9.152  1.00  0.00           N  
ATOM    130  CA  THR A   9      -5.508   3.994   8.308  1.00  0.00           C  
ATOM    131  C   THR A   9      -5.517   2.906   7.235  1.00  0.00           C  
ATOM    132  O   THR A   9      -4.673   2.899   6.336  1.00  0.00           O  
ATOM    133  CB  THR A   9      -5.598   5.378   7.632  1.00  0.00           C  
ATOM    134  OG1 THR A   9      -4.389   5.660   6.915  1.00  0.00           O  
ATOM    135  CG2 THR A   9      -5.844   6.468   8.664  1.00  0.00           C  
ATOM    136  H   THR A   9      -3.404   4.044   8.734  1.00  0.00           H  
ATOM    137  HA  THR A   9      -6.377   3.869   8.938  1.00  0.00           H  
ATOM    138  HB  THR A   9      -6.424   5.370   6.937  1.00  0.00           H  
ATOM    139  HG1 THR A   9      -4.461   5.324   6.018  1.00  0.00           H  
ATOM    140 HG21 THR A   9      -5.888   7.428   8.171  1.00  0.00           H  
ATOM    141 HG22 THR A   9      -5.041   6.469   9.386  1.00  0.00           H  
ATOM    142 HG23 THR A   9      -6.780   6.279   9.170  1.00  0.00           H  
ATOM    143  N   SER A  10      -6.476   1.985   7.340  1.00  0.00           N  
ATOM    144  CA  SER A  10      -6.596   0.886   6.382  1.00  0.00           C  
ATOM    145  C   SER A  10      -7.598   1.222   5.279  1.00  0.00           C  
ATOM    146  O   SER A  10      -8.375   2.172   5.395  1.00  0.00           O  
ATOM    147  CB  SER A  10      -7.025  -0.402   7.093  1.00  0.00           C  
ATOM    148  OG  SER A  10      -8.270  -0.237   7.752  1.00  0.00           O  
ATOM    149  H   SER A  10      -7.144   2.048   8.108  1.00  0.00           H  
ATOM    150  HA  SER A  10      -5.627   0.731   5.933  1.00  0.00           H  
ATOM    151  HB2 SER A  10      -7.120  -1.196   6.368  1.00  0.00           H  
ATOM    152  HB3 SER A  10      -6.278  -0.673   7.823  1.00  0.00           H  
ATOM    153  HG  SER A  10      -8.140  -0.290   8.701  1.00  0.00           H  
ATOM    154  N   MET A  11      -7.571   0.430   4.208  1.00  0.00           N  
ATOM    155  CA  MET A  11      -8.474   0.624   3.079  1.00  0.00           C  
ATOM    156  C   MET A  11      -9.073  -0.708   2.641  1.00  0.00           C  
ATOM    157  O   MET A  11      -8.352  -1.693   2.473  1.00  0.00           O  
ATOM    158  CB  MET A  11      -7.734   1.276   1.909  1.00  0.00           C  
ATOM    159  CG  MET A  11      -8.607   1.522   0.688  1.00  0.00           C  
ATOM    160  SD  MET A  11      -9.955   2.675   1.013  1.00  0.00           S  
ATOM    161  CE  MET A  11     -10.762   2.712  -0.585  1.00  0.00           C  
ATOM    162  H   MET A  11      -6.901  -0.340   4.177  1.00  0.00           H  
ATOM    163  HA  MET A  11      -9.272   1.279   3.399  1.00  0.00           H  
ATOM    164  HB2 MET A  11      -7.333   2.224   2.236  1.00  0.00           H  
ATOM    165  HB3 MET A  11      -6.916   0.633   1.616  1.00  0.00           H  
ATOM    166  HG2 MET A  11      -7.992   1.927  -0.101  1.00  0.00           H  
ATOM    167  HG3 MET A  11      -9.027   0.580   0.365  1.00  0.00           H  
ATOM    168  HE1 MET A  11     -11.103   1.719  -0.841  1.00  0.00           H  
ATOM    169  HE2 MET A  11     -10.063   3.055  -1.334  1.00  0.00           H  
ATOM    170  HE3 MET A  11     -11.607   3.383  -0.548  1.00  0.00           H  
ATOM    171  N   THR A  12     -10.389  -0.728   2.449  1.00  0.00           N  
ATOM    172  CA  THR A  12     -11.084  -1.943   2.037  1.00  0.00           C  
ATOM    173  C   THR A  12     -11.099  -2.081   0.518  1.00  0.00           C  
ATOM    174  O   THR A  12     -11.575  -1.195  -0.195  1.00  0.00           O  
ATOM    175  CB  THR A  12     -12.533  -1.980   2.567  1.00  0.00           C  
ATOM    176  OG1 THR A  12     -12.536  -1.869   3.997  1.00  0.00           O  
ATOM    177  CG2 THR A  12     -13.234  -3.270   2.155  1.00  0.00           C  
ATOM    178  H   THR A  12     -10.924   0.130   2.588  1.00  0.00           H  
ATOM    179  HA  THR A  12     -10.551  -2.785   2.457  1.00  0.00           H  
ATOM    180  HB  THR A  12     -13.075  -1.144   2.148  1.00  0.00           H  
ATOM    181  HG1 THR A  12     -12.690  -0.956   4.246  1.00  0.00           H  
ATOM    182 HG21 THR A  12     -14.215  -3.306   2.605  1.00  0.00           H  
ATOM    183 HG22 THR A  12     -12.654  -4.118   2.489  1.00  0.00           H  
ATOM    184 HG23 THR A  12     -13.328  -3.300   1.080  1.00  0.00           H  
ATOM    185  N   PHE A  13     -10.569  -3.203   0.036  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -10.528  -3.491  -1.391  1.00  0.00           C  
ATOM    187  C   PHE A  13     -11.592  -4.520  -1.740  1.00  0.00           C  
ATOM    188  O   PHE A  13     -11.917  -5.389  -0.931  1.00  0.00           O  
ATOM    189  CB  PHE A  13      -9.141  -4.002  -1.794  1.00  0.00           C  
ATOM    190  CG  PHE A  13      -8.076  -2.943  -1.759  1.00  0.00           C  
ATOM    191  CD1 PHE A  13      -8.368  -1.631  -2.105  1.00  0.00           C  
ATOM    192  CD2 PHE A  13      -6.783  -3.259  -1.383  1.00  0.00           C  
ATOM    193  CE1 PHE A  13      -7.389  -0.659  -2.075  1.00  0.00           C  
ATOM    194  CE2 PHE A  13      -5.800  -2.292  -1.351  1.00  0.00           C  
ATOM    195  CZ  PHE A  13      -6.104  -0.989  -1.698  1.00  0.00           C  
ATOM    196  H   PHE A  13     -10.178  -3.885   0.687  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -10.740  -2.581  -1.926  1.00  0.00           H  
ATOM    198  HB2 PHE A  13      -8.846  -4.789  -1.116  1.00  0.00           H  
ATOM    199  HB3 PHE A  13      -9.186  -4.397  -2.797  1.00  0.00           H  
ATOM    200  HD1 PHE A  13      -9.373  -1.372  -2.401  1.00  0.00           H  
ATOM    201  HD2 PHE A  13      -6.544  -4.277  -1.113  1.00  0.00           H  
ATOM    202  HE1 PHE A  13      -7.629   0.359  -2.346  1.00  0.00           H  
ATOM    203  HE2 PHE A  13      -4.797  -2.552  -1.056  1.00  0.00           H  
ATOM    204  HZ  PHE A  13      -5.336  -0.231  -1.673  1.00  0.00           H  
ATOM    205  N   GLN A  14     -12.135  -4.415  -2.949  1.00  0.00           N  
ATOM    206  CA  GLN A  14     -13.164  -5.337  -3.408  1.00  0.00           C  
ATOM    207  C   GLN A  14     -12.724  -6.047  -4.686  1.00  0.00           C  
ATOM    208  O   GLN A  14     -12.341  -5.405  -5.665  1.00  0.00           O  
ATOM    209  CB  GLN A  14     -14.481  -4.593  -3.640  1.00  0.00           C  
ATOM    210  CG  GLN A  14     -15.589  -5.469  -4.204  1.00  0.00           C  
ATOM    211  CD  GLN A  14     -16.938  -4.775  -4.210  1.00  0.00           C  
ATOM    212  OE1 GLN A  14     -17.301  -4.107  -5.177  1.00  0.00           O  
ATOM    213  NE2 GLN A  14     -17.690  -4.928  -3.123  1.00  0.00           N  
ATOM    214  H   GLN A  14     -11.823  -3.669  -3.573  1.00  0.00           H  
ATOM    215  HA  GLN A  14     -13.313  -6.074  -2.634  1.00  0.00           H  
ATOM    216  HB2 GLN A  14     -14.819  -4.191  -2.697  1.00  0.00           H  
ATOM    217  HB3 GLN A  14     -14.308  -3.779  -4.328  1.00  0.00           H  
ATOM    218  HG2 GLN A  14     -15.337  -5.736  -5.221  1.00  0.00           H  
ATOM    219  HG3 GLN A  14     -15.664  -6.366  -3.607  1.00  0.00           H  
ATOM    220 HE21 GLN A  14     -17.324  -5.497  -2.359  1.00  0.00           H  
ATOM    221 HE22 GLN A  14     -18.601  -4.470  -3.100  1.00  0.00           H  
ATOM    222  N   PRO A  15     -12.777  -7.392  -4.686  1.00  0.00           N  
ATOM    223  CA  PRO A  15     -12.385  -8.201  -5.844  1.00  0.00           C  
ATOM    224  C   PRO A  15     -13.314  -7.988  -7.036  1.00  0.00           C  
ATOM    225  O   PRO A  15     -14.520  -7.793  -6.868  1.00  0.00           O  
ATOM    226  CB  PRO A  15     -12.485  -9.640  -5.332  1.00  0.00           C  
ATOM    227  CG  PRO A  15     -13.415  -9.581  -4.171  1.00  0.00           C  
ATOM    228  CD  PRO A  15     -13.233  -8.223  -3.557  1.00  0.00           C  
ATOM    229  HA  PRO A  15     -11.370  -7.996  -6.148  1.00  0.00           H  
ATOM    230  HB2 PRO A  15     -12.872 -10.276  -6.114  1.00  0.00           H  
ATOM    231  HB3 PRO A  15     -11.507  -9.985  -5.033  1.00  0.00           H  
ATOM    232  HG2 PRO A  15     -14.432  -9.704  -4.511  1.00  0.00           H  
ATOM    233  HG3 PRO A  15     -13.161 -10.351  -3.458  1.00  0.00           H  
ATOM    234  HD2 PRO A  15     -14.171  -7.860  -3.163  1.00  0.00           H  
ATOM    235  HD3 PRO A  15     -12.486  -8.255  -2.779  1.00  0.00           H  
ATOM    236  N   LYS A  16     -12.745  -8.024  -8.241  1.00  0.00           N  
ATOM    237  CA  LYS A  16     -13.523  -7.836  -9.462  1.00  0.00           C  
ATOM    238  C   LYS A  16     -14.433  -9.039  -9.713  1.00  0.00           C  
ATOM    239  O   LYS A  16     -15.567  -8.885 -10.171  1.00  0.00           O  
ATOM    240  CB  LYS A  16     -12.594  -7.622 -10.663  1.00  0.00           C  
ATOM    241  CG  LYS A  16     -11.661  -6.428 -10.514  1.00  0.00           C  
ATOM    242  CD  LYS A  16     -12.425  -5.135 -10.279  1.00  0.00           C  
ATOM    243  CE  LYS A  16     -11.478  -3.977 -10.001  1.00  0.00           C  
ATOM    244  NZ  LYS A  16     -12.208  -2.714  -9.699  1.00  0.00           N  
ATOM    245  H   LYS A  16     -11.741  -8.192  -8.313  1.00  0.00           H  
ATOM    246  HA  LYS A  16     -14.132  -6.948  -9.330  1.00  0.00           H  
ATOM    247  HB2 LYS A  16     -11.990  -8.507 -10.797  1.00  0.00           H  
ATOM    248  HB3 LYS A  16     -13.196  -7.472 -11.546  1.00  0.00           H  
ATOM    249  HG2 LYS A  16     -11.008  -6.600  -9.674  1.00  0.00           H  
ATOM    250  HG3 LYS A  16     -11.073  -6.330 -11.414  1.00  0.00           H  
ATOM    251  HD2 LYS A  16     -13.008  -4.906 -11.159  1.00  0.00           H  
ATOM    252  HD3 LYS A  16     -13.082  -5.262  -9.431  1.00  0.00           H  
ATOM    253  HE2 LYS A  16     -10.857  -4.233  -9.155  1.00  0.00           H  
ATOM    254  HE3 LYS A  16     -10.854  -3.823 -10.869  1.00  0.00           H  
ATOM    255  HZ1 LYS A  16     -12.848  -2.854  -8.892  1.00  0.00           H  
ATOM    256  HZ2 LYS A  16     -12.769  -2.418 -10.524  1.00  0.00           H  
ATOM    257  HZ3 LYS A  16     -11.532  -1.958  -9.464  1.00  0.00           H  
ATOM    258  N   LYS A  17     -13.924 -10.235  -9.406  1.00  0.00           N  
ATOM    259  CA  LYS A  17     -14.678 -11.472  -9.595  1.00  0.00           C  
ATOM    260  C   LYS A  17     -14.873 -12.207  -8.268  1.00  0.00           C  
ATOM    261  O   LYS A  17     -14.169 -11.941  -7.289  1.00  0.00           O  
ATOM    262  CB  LYS A  17     -13.969 -12.383 -10.607  1.00  0.00           C  
ATOM    263  CG  LYS A  17     -12.523 -12.695 -10.250  1.00  0.00           C  
ATOM    264  CD  LYS A  17     -11.800 -13.376 -11.405  1.00  0.00           C  
ATOM    265  CE  LYS A  17     -10.303 -13.479 -11.151  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -9.974 -14.521 -10.138  1.00  0.00           N  
ATOM    267  H   LYS A  17     -12.979 -10.287  -9.023  1.00  0.00           H  
ATOM    268  HA  LYS A  17     -15.649 -11.209  -9.986  1.00  0.00           H  
ATOM    269  HB2 LYS A  17     -14.508 -13.315 -10.672  1.00  0.00           H  
ATOM    270  HB3 LYS A  17     -13.983 -11.903 -11.574  1.00  0.00           H  
ATOM    271  HG2 LYS A  17     -12.012 -11.774 -10.013  1.00  0.00           H  
ATOM    272  HG3 LYS A  17     -12.508 -13.350  -9.393  1.00  0.00           H  
ATOM    273  HD2 LYS A  17     -12.202 -14.371 -11.531  1.00  0.00           H  
ATOM    274  HD3 LYS A  17     -11.964 -12.804 -12.306  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -9.812 -13.727 -12.080  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -9.945 -12.522 -10.799  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17     -10.269 -15.459 -10.480  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17     -10.464 -14.321  -9.244  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -8.948 -14.535  -9.962  1.00  0.00           H  
ATOM    280  N   ALA A  18     -15.835 -13.130  -8.244  1.00  0.00           N  
ATOM    281  CA  ALA A  18     -16.134 -13.910  -7.041  1.00  0.00           C  
ATOM    282  C   ALA A  18     -14.910 -14.682  -6.547  1.00  0.00           C  
ATOM    283  O   ALA A  18     -14.699 -14.811  -5.339  1.00  0.00           O  
ATOM    284  CB  ALA A  18     -17.288 -14.868  -7.305  1.00  0.00           C  
ATOM    285  H   ALA A  18     -16.381 -13.299  -9.090  1.00  0.00           H  
ATOM    286  HA  ALA A  18     -16.445 -13.220  -6.270  1.00  0.00           H  
ATOM    287  HB1 ALA A  18     -18.163 -14.306  -7.596  1.00  0.00           H  
ATOM    288  HB2 ALA A  18     -17.502 -15.430  -6.408  1.00  0.00           H  
ATOM    289  HB3 ALA A  18     -17.016 -15.548  -8.099  1.00  0.00           H  
ATOM    290  N   SER A  19     -14.109 -15.193  -7.486  1.00  0.00           N  
ATOM    291  CA  SER A  19     -12.905 -15.955  -7.147  1.00  0.00           C  
ATOM    292  C   SER A  19     -11.954 -15.136  -6.269  1.00  0.00           C  
ATOM    293  O   SER A  19     -11.371 -15.666  -5.321  1.00  0.00           O  
ATOM    294  CB  SER A  19     -12.189 -16.406  -8.422  1.00  0.00           C  
ATOM    295  OG  SER A  19     -10.988 -17.097  -8.118  1.00  0.00           O  
ATOM    296  H   SER A  19     -14.343 -15.051  -8.469  1.00  0.00           H  
ATOM    297  HA  SER A  19     -13.217 -16.829  -6.595  1.00  0.00           H  
ATOM    298  HB2 SER A  19     -12.836 -17.066  -8.980  1.00  0.00           H  
ATOM    299  HB3 SER A  19     -11.951 -15.542  -9.024  1.00  0.00           H  
ATOM    300  HG  SER A  19     -10.731 -17.639  -8.868  1.00  0.00           H  
ATOM    301  N   LEU A  20     -11.804 -13.849  -6.585  1.00  0.00           N  
ATOM    302  CA  LEU A  20     -10.926 -12.966  -5.822  1.00  0.00           C  
ATOM    303  C   LEU A  20     -11.543 -12.608  -4.470  1.00  0.00           C  
ATOM    304  O   LEU A  20     -12.760 -12.684  -4.291  1.00  0.00           O  
ATOM    305  CB  LEU A  20     -10.627 -11.693  -6.619  1.00  0.00           C  
ATOM    306  CG  LEU A  20      -9.799 -11.899  -7.890  1.00  0.00           C  
ATOM    307  CD1 LEU A  20      -9.635 -10.585  -8.638  1.00  0.00           C  
ATOM    308  CD2 LEU A  20      -8.438 -12.495  -7.555  1.00  0.00           C  
ATOM    309  H   LEU A  20     -12.316 -13.468  -7.381  1.00  0.00           H  
ATOM    310  HA  LEU A  20      -9.999 -13.494  -5.648  1.00  0.00           H  
ATOM    311  HB2 LEU A  20     -11.567 -11.244  -6.896  1.00  0.00           H  
ATOM    312  HB3 LEU A  20     -10.098 -11.009  -5.978  1.00  0.00           H  
ATOM    313  HG  LEU A  20     -10.316 -12.588  -8.539  1.00  0.00           H  
ATOM    314 HD11 LEU A  20     -10.608 -10.162  -8.841  1.00  0.00           H  
ATOM    315 HD12 LEU A  20      -9.118 -10.764  -9.570  1.00  0.00           H  
ATOM    316 HD13 LEU A  20      -9.062  -9.897  -8.036  1.00  0.00           H  
ATOM    317 HD21 LEU A  20      -8.573 -13.473  -7.118  1.00  0.00           H  
ATOM    318 HD22 LEU A  20      -7.927 -11.854  -6.852  1.00  0.00           H  
ATOM    319 HD23 LEU A  20      -7.851 -12.582  -8.457  1.00  0.00           H  
ATOM    320  N   GLN A  21     -10.689 -12.219  -3.524  1.00  0.00           N  
ATOM    321  CA  GLN A  21     -11.132 -11.858  -2.178  1.00  0.00           C  
ATOM    322  C   GLN A  21     -10.766 -10.412  -1.834  1.00  0.00           C  
ATOM    323  O   GLN A  21      -9.771  -9.881  -2.332  1.00  0.00           O  
ATOM    324  CB  GLN A  21     -10.520 -12.809  -1.142  1.00  0.00           C  
ATOM    325  CG  GLN A  21      -8.998 -12.743  -1.059  1.00  0.00           C  
ATOM    326  CD  GLN A  21      -8.301 -13.725  -1.988  1.00  0.00           C  
ATOM    327  OE1 GLN A  21      -8.825 -14.090  -3.041  1.00  0.00           O  
ATOM    328  NE2 GLN A  21      -7.106 -14.156  -1.601  1.00  0.00           N  
ATOM    329  H   GLN A  21      -9.697 -12.169  -3.746  1.00  0.00           H  
ATOM    330  HA  GLN A  21     -12.206 -11.959  -2.149  1.00  0.00           H  
ATOM    331  HB2 GLN A  21     -10.919 -12.564  -0.171  1.00  0.00           H  
ATOM    332  HB3 GLN A  21     -10.801 -13.822  -1.390  1.00  0.00           H  
ATOM    333  HG2 GLN A  21      -8.681 -11.744  -1.318  1.00  0.00           H  
ATOM    334  HG3 GLN A  21      -8.700 -12.958  -0.043  1.00  0.00           H  
ATOM    335 HE21 GLN A  21      -6.729 -13.811  -0.718  1.00  0.00           H  
ATOM    336 HE22 GLN A  21      -6.614 -14.815  -2.204  1.00  0.00           H  
ATOM    337  N   PRO A  22     -11.573  -9.757  -0.974  1.00  0.00           N  
ATOM    338  CA  PRO A  22     -11.328  -8.371  -0.543  1.00  0.00           C  
ATOM    339  C   PRO A  22     -10.051  -8.243   0.290  1.00  0.00           C  
ATOM    340  O   PRO A  22      -9.486  -9.247   0.729  1.00  0.00           O  
ATOM    341  CB  PRO A  22     -12.560  -8.031   0.311  1.00  0.00           C  
ATOM    342  CG  PRO A  22     -13.576  -9.063  -0.044  1.00  0.00           C  
ATOM    343  CD  PRO A  22     -12.798 -10.301  -0.368  1.00  0.00           C  
ATOM    344  HA  PRO A  22     -11.273  -7.699  -1.386  1.00  0.00           H  
ATOM    345  HB2 PRO A  22     -12.300  -8.078   1.357  1.00  0.00           H  
ATOM    346  HB3 PRO A  22     -12.907  -7.039   0.066  1.00  0.00           H  
ATOM    347  HG2 PRO A  22     -14.233  -9.237   0.793  1.00  0.00           H  
ATOM    348  HG3 PRO A  22     -14.143  -8.739  -0.905  1.00  0.00           H  
ATOM    349  HD2 PRO A  22     -12.574 -10.856   0.532  1.00  0.00           H  
ATOM    350  HD3 PRO A  22     -13.338 -10.916  -1.073  1.00  0.00           H  
ATOM    351  N   LEU A  23      -9.600  -7.005   0.506  1.00  0.00           N  
ATOM    352  CA  LEU A  23      -8.387  -6.762   1.285  1.00  0.00           C  
ATOM    353  C   LEU A  23      -8.484  -5.455   2.068  1.00  0.00           C  
ATOM    354  O   LEU A  23      -8.605  -4.378   1.483  1.00  0.00           O  
ATOM    355  CB  LEU A  23      -7.165  -6.729   0.363  1.00  0.00           C  
ATOM    356  CG  LEU A  23      -5.815  -6.992   1.044  1.00  0.00           C  
ATOM    357  CD1 LEU A  23      -4.717  -7.145   0.004  1.00  0.00           C  
ATOM    358  CD2 LEU A  23      -5.470  -5.874   2.018  1.00  0.00           C  
ATOM    359  H   LEU A  23     -10.111  -6.212   0.118  1.00  0.00           H  
ATOM    360  HA  LEU A  23      -8.275  -7.576   1.983  1.00  0.00           H  
ATOM    361  HB2 LEU A  23      -7.308  -7.471  -0.404  1.00  0.00           H  
ATOM    362  HB3 LEU A  23      -7.123  -5.757  -0.106  1.00  0.00           H  
ATOM    363  HG  LEU A  23      -5.876  -7.915   1.603  1.00  0.00           H  
ATOM    364 HD11 LEU A  23      -3.784  -7.377   0.497  1.00  0.00           H  
ATOM    365 HD12 LEU A  23      -4.611  -6.223  -0.548  1.00  0.00           H  
ATOM    366 HD13 LEU A  23      -4.973  -7.943  -0.676  1.00  0.00           H  
ATOM    367 HD21 LEU A  23      -5.548  -4.921   1.515  1.00  0.00           H  
ATOM    368 HD22 LEU A  23      -4.460  -6.009   2.376  1.00  0.00           H  
ATOM    369 HD23 LEU A  23      -6.153  -5.898   2.853  1.00  0.00           H  
ATOM    370  N   THR A  24      -8.421  -5.561   3.394  1.00  0.00           N  
ATOM    371  CA  THR A  24      -8.495  -4.390   4.264  1.00  0.00           C  
ATOM    372  C   THR A  24      -7.272  -4.312   5.179  1.00  0.00           C  
ATOM    373  O   THR A  24      -7.275  -4.864   6.282  1.00  0.00           O  
ATOM    374  CB  THR A  24      -9.781  -4.396   5.117  1.00  0.00           C  
ATOM    375  OG1 THR A  24     -10.928  -4.562   4.274  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -9.918  -3.102   5.909  1.00  0.00           C  
ATOM    377  H   THR A  24      -8.315  -6.485   3.812  1.00  0.00           H  
ATOM    378  HA  THR A  24      -8.512  -3.513   3.636  1.00  0.00           H  
ATOM    379  HB  THR A  24      -9.732  -5.223   5.812  1.00  0.00           H  
ATOM    380  HG1 THR A  24     -11.516  -5.218   4.656  1.00  0.00           H  
ATOM    381 HG21 THR A  24     -10.819  -3.138   6.504  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -9.973  -2.268   5.225  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -9.063  -2.982   6.557  1.00  0.00           H  
ATOM    384  N   ILE A  25      -6.223  -3.636   4.707  1.00  0.00           N  
ATOM    385  CA  ILE A  25      -4.985  -3.506   5.473  1.00  0.00           C  
ATOM    386  C   ILE A  25      -4.501  -2.054   5.527  1.00  0.00           C  
ATOM    387  O   ILE A  25      -4.811  -1.252   4.644  1.00  0.00           O  
ATOM    388  CB  ILE A  25      -3.871  -4.399   4.875  1.00  0.00           C  
ATOM    389  CG1 ILE A  25      -2.685  -4.506   5.837  1.00  0.00           C  
ATOM    390  CG2 ILE A  25      -3.418  -3.862   3.523  1.00  0.00           C  
ATOM    391  CD1 ILE A  25      -3.000  -5.267   7.106  1.00  0.00           C  
ATOM    392  H   ILE A  25      -6.287  -3.199   3.787  1.00  0.00           H  
ATOM    393  HA  ILE A  25      -5.181  -3.844   6.480  1.00  0.00           H  
ATOM    394  HB  ILE A  25      -4.284  -5.385   4.717  1.00  0.00           H  
ATOM    395 HG12 ILE A  25      -1.872  -5.014   5.343  1.00  0.00           H  
ATOM    396 HG13 ILE A  25      -2.363  -3.514   6.115  1.00  0.00           H  
ATOM    397 HG21 ILE A  25      -2.821  -2.974   3.670  1.00  0.00           H  
ATOM    398 HG22 ILE A  25      -4.282  -3.618   2.924  1.00  0.00           H  
ATOM    399 HG23 ILE A  25      -2.829  -4.613   3.017  1.00  0.00           H  
ATOM    400 HD11 ILE A  25      -3.378  -6.247   6.855  1.00  0.00           H  
ATOM    401 HD12 ILE A  25      -3.746  -4.728   7.673  1.00  0.00           H  
ATOM    402 HD13 ILE A  25      -2.103  -5.369   7.697  1.00  0.00           H  
ATOM    403  N   SER A  26      -3.737  -1.731   6.573  1.00  0.00           N  
ATOM    404  CA  SER A  26      -3.206  -0.382   6.758  1.00  0.00           C  
ATOM    405  C   SER A  26      -1.684  -0.344   6.584  1.00  0.00           C  
ATOM    406  O   SER A  26      -1.025  -1.384   6.508  1.00  0.00           O  
ATOM    407  CB  SER A  26      -3.584   0.134   8.151  1.00  0.00           C  
ATOM    408  OG  SER A  26      -3.153   1.469   8.340  1.00  0.00           O  
ATOM    409  H   SER A  26      -3.521  -2.445   7.268  1.00  0.00           H  
ATOM    410  HA  SER A  26      -3.657   0.259   6.015  1.00  0.00           H  
ATOM    411  HB2 SER A  26      -4.656   0.097   8.267  1.00  0.00           H  
ATOM    412  HB3 SER A  26      -3.120  -0.490   8.901  1.00  0.00           H  
ATOM    413  HG  SER A  26      -2.423   1.486   8.963  1.00  0.00           H  
ATOM    414  N   LEU A  27      -1.142   0.875   6.521  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.299   1.102   6.368  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.103   0.397   7.463  1.00  0.00           C  
ATOM    417  O   LEU A  27       1.861  -0.532   7.186  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.598   2.607   6.414  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.150   3.455   5.381  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.308   4.904   5.449  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.048   2.896   3.979  1.00  0.00           C  
ATOM    422  H   LEU A  27      -1.759   1.685   6.582  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.619   0.728   5.416  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.344   2.973   7.397  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       1.657   2.746   6.260  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -1.206   3.432   5.604  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       1.375   4.954   5.280  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.081   5.309   6.424  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.202   5.480   4.692  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.291   1.871   3.950  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.096   2.935   3.720  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.520   3.483   3.275  1.00  0.00           H  
ATOM    433  N   ASP A  28       0.914   0.838   8.706  1.00  0.00           N  
ATOM    434  CA  ASP A  28       1.635   0.282   9.850  1.00  0.00           C  
ATOM    435  C   ASP A  28       1.348  -1.209  10.033  1.00  0.00           C  
ATOM    436  O   ASP A  28       2.220  -1.966  10.466  1.00  0.00           O  
ATOM    437  CB  ASP A  28       1.258   1.042  11.125  1.00  0.00           C  
ATOM    438  CG  ASP A  28       2.118   0.654  12.314  1.00  0.00           C  
ATOM    439  OD1 ASP A  28       3.212   1.235  12.469  1.00  0.00           O  
ATOM    440  OD2 ASP A  28       1.695  -0.228  13.090  1.00  0.00           O  
ATOM    441  H   ASP A  28       0.224   1.570   8.869  1.00  0.00           H  
ATOM    442  HA  ASP A  28       2.691   0.412   9.668  1.00  0.00           H  
ATOM    443  HB2 ASP A  28       1.374   2.100  10.953  1.00  0.00           H  
ATOM    444  HB3 ASP A  28       0.225   0.834  11.368  1.00  0.00           H  
ATOM    445  N   GLU A  29       0.129  -1.627   9.697  1.00  0.00           N  
ATOM    446  CA  GLU A  29      -0.274  -3.022   9.839  1.00  0.00           C  
ATOM    447  C   GLU A  29       0.242  -3.903   8.692  1.00  0.00           C  
ATOM    448  O   GLU A  29       0.037  -5.118   8.711  1.00  0.00           O  
ATOM    449  CB  GLU A  29      -1.803  -3.111   9.923  1.00  0.00           C  
ATOM    450  CG  GLU A  29      -2.322  -4.467  10.381  1.00  0.00           C  
ATOM    451  CD  GLU A  29      -1.790  -4.872  11.744  1.00  0.00           C  
ATOM    452  OE1 GLU A  29      -2.407  -4.488  12.761  1.00  0.00           O  
ATOM    453  OE2 GLU A  29      -0.757  -5.572  11.794  1.00  0.00           O  
ATOM    454  H   GLU A  29      -0.546  -0.954   9.333  1.00  0.00           H  
ATOM    455  HA  GLU A  29       0.142  -3.388  10.765  1.00  0.00           H  
ATOM    456  HB2 GLU A  29      -2.156  -2.363  10.616  1.00  0.00           H  
ATOM    457  HB3 GLU A  29      -2.215  -2.905   8.946  1.00  0.00           H  
ATOM    458  HG2 GLU A  29      -3.400  -4.424  10.433  1.00  0.00           H  
ATOM    459  HG3 GLU A  29      -2.029  -5.214   9.659  1.00  0.00           H  
ATOM    460  N   LEU A  30       0.916  -3.309   7.696  1.00  0.00           N  
ATOM    461  CA  LEU A  30       1.423  -4.092   6.569  1.00  0.00           C  
ATOM    462  C   LEU A  30       2.925  -3.881   6.310  1.00  0.00           C  
ATOM    463  O   LEU A  30       3.453  -4.374   5.312  1.00  0.00           O  
ATOM    464  CB  LEU A  30       0.619  -3.776   5.303  1.00  0.00           C  
ATOM    465  CG  LEU A  30       0.831  -4.735   4.127  1.00  0.00           C  
ATOM    466  CD1 LEU A  30       0.477  -6.161   4.523  1.00  0.00           C  
ATOM    467  CD2 LEU A  30       0.004  -4.292   2.930  1.00  0.00           C  
ATOM    468  H   LEU A  30       1.074  -2.303   7.718  1.00  0.00           H  
ATOM    469  HA  LEU A  30       1.278  -5.134   6.826  1.00  0.00           H  
ATOM    470  HB2 LEU A  30      -0.429  -3.782   5.560  1.00  0.00           H  
ATOM    471  HB3 LEU A  30       0.885  -2.781   4.978  1.00  0.00           H  
ATOM    472  HG  LEU A  30       1.871  -4.717   3.838  1.00  0.00           H  
ATOM    473 HD11 LEU A  30      -0.532  -6.188   4.908  1.00  0.00           H  
ATOM    474 HD12 LEU A  30       1.163  -6.505   5.284  1.00  0.00           H  
ATOM    475 HD13 LEU A  30       0.548  -6.802   3.658  1.00  0.00           H  
ATOM    476 HD21 LEU A  30      -1.045  -4.363   3.173  1.00  0.00           H  
ATOM    477 HD22 LEU A  30       0.223  -4.929   2.086  1.00  0.00           H  
ATOM    478 HD23 LEU A  30       0.248  -3.270   2.684  1.00  0.00           H  
ATOM    479  N   PHE A  31       3.617  -3.174   7.213  1.00  0.00           N  
ATOM    480  CA  PHE A  31       5.057  -2.955   7.035  1.00  0.00           C  
ATOM    481  C   PHE A  31       5.816  -3.177   8.342  1.00  0.00           C  
ATOM    482  O   PHE A  31       5.336  -2.815   9.418  1.00  0.00           O  
ATOM    483  CB  PHE A  31       5.356  -1.559   6.468  1.00  0.00           C  
ATOM    484  CG  PHE A  31       4.572  -1.220   5.229  1.00  0.00           C  
ATOM    485  CD1 PHE A  31       4.638  -2.025   4.104  1.00  0.00           C  
ATOM    486  CD2 PHE A  31       3.765  -0.095   5.195  1.00  0.00           C  
ATOM    487  CE1 PHE A  31       3.911  -1.716   2.970  1.00  0.00           C  
ATOM    488  CE2 PHE A  31       3.038   0.220   4.064  1.00  0.00           C  
ATOM    489  CZ  PHE A  31       3.110  -0.593   2.951  1.00  0.00           C  
ATOM    490  H   PHE A  31       3.129  -2.823   8.037  1.00  0.00           H  
ATOM    491  HA  PHE A  31       5.355  -3.703   6.323  1.00  0.00           H  
ATOM    492  HB2 PHE A  31       5.125  -0.819   7.219  1.00  0.00           H  
ATOM    493  HB3 PHE A  31       6.407  -1.499   6.224  1.00  0.00           H  
ATOM    494  HD1 PHE A  31       5.264  -2.905   4.118  1.00  0.00           H  
ATOM    495  HD2 PHE A  31       3.707   0.541   6.065  1.00  0.00           H  
ATOM    496  HE1 PHE A  31       3.972  -2.350   2.099  1.00  0.00           H  
ATOM    497  HE2 PHE A  31       2.410   1.099   4.052  1.00  0.00           H  
ATOM    498  HZ  PHE A  31       2.540  -0.350   2.067  1.00  0.00           H  
ATOM    499  N   SER A  32       7.006  -3.772   8.238  1.00  0.00           N  
ATOM    500  CA  SER A  32       7.834  -4.049   9.413  1.00  0.00           C  
ATOM    501  C   SER A  32       9.294  -3.646   9.170  1.00  0.00           C  
ATOM    502  O   SER A  32      10.214  -4.298   9.671  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.767  -5.546   9.731  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.442  -5.944  10.041  1.00  0.00           O  
ATOM    505  H   SER A  32       7.345  -4.046   7.316  1.00  0.00           H  
ATOM    506  HA  SER A  32       7.414  -3.511  10.235  1.00  0.00           H  
ATOM    507  HB2 SER A  32       8.107  -6.109   8.874  1.00  0.00           H  
ATOM    508  HB3 SER A  32       8.402  -5.759  10.578  1.00  0.00           H  
ATOM    509  HG  SER A  32       6.320  -6.865   9.799  1.00  0.00           H  
ATOM    510  N   SER A  33       9.505  -2.564   8.417  1.00  0.00           N  
ATOM    511  CA  SER A  33      10.858  -2.092   8.119  1.00  0.00           C  
ATOM    512  C   SER A  33      10.846  -0.662   7.581  1.00  0.00           C  
ATOM    513  O   SER A  33      10.017  -0.317   6.736  1.00  0.00           O  
ATOM    514  CB  SER A  33      11.535  -3.026   7.110  1.00  0.00           C  
ATOM    515  OG  SER A  33      12.792  -2.514   6.697  1.00  0.00           O  
ATOM    516  H   SER A  33       8.706  -2.052   8.043  1.00  0.00           H  
ATOM    517  HA  SER A  33      11.421  -2.101   9.035  1.00  0.00           H  
ATOM    518  HB2 SER A  33      11.689  -3.993   7.566  1.00  0.00           H  
ATOM    519  HB3 SER A  33      10.901  -3.137   6.242  1.00  0.00           H  
ATOM    520  HG  SER A  33      13.317  -3.222   6.317  1.00  0.00           H  
ATOM    521  N   ARG A  34      11.772   0.166   8.071  1.00  0.00           N  
ATOM    522  CA  ARG A  34      11.870   1.554   7.617  1.00  0.00           C  
ATOM    523  C   ARG A  34      12.282   1.611   6.145  1.00  0.00           C  
ATOM    524  O   ARG A  34      11.736   2.403   5.376  1.00  0.00           O  
ATOM    525  CB  ARG A  34      12.858   2.352   8.482  1.00  0.00           C  
ATOM    526  CG  ARG A  34      14.273   1.788   8.503  1.00  0.00           C  
ATOM    527  CD  ARG A  34      15.196   2.643   9.358  1.00  0.00           C  
ATOM    528  NE  ARG A  34      16.543   2.078   9.451  1.00  0.00           N  
ATOM    529  CZ  ARG A  34      17.562   2.673  10.077  1.00  0.00           C  
ATOM    530  NH1 ARG A  34      17.399   3.856  10.664  1.00  0.00           N  
ATOM    531  NH2 ARG A  34      18.752   2.081  10.113  1.00  0.00           N  
ATOM    532  H   ARG A  34      12.424  -0.173   8.780  1.00  0.00           H  
ATOM    533  HA  ARG A  34      10.890   1.995   7.715  1.00  0.00           H  
ATOM    534  HB2 ARG A  34      12.906   3.363   8.107  1.00  0.00           H  
ATOM    535  HB3 ARG A  34      12.489   2.373   9.498  1.00  0.00           H  
ATOM    536  HG2 ARG A  34      14.246   0.788   8.907  1.00  0.00           H  
ATOM    537  HG3 ARG A  34      14.654   1.762   7.493  1.00  0.00           H  
ATOM    538  HD2 ARG A  34      15.260   3.629   8.920  1.00  0.00           H  
ATOM    539  HD3 ARG A  34      14.777   2.718  10.351  1.00  0.00           H  
ATOM    540  HE  ARG A  34      16.704   1.172   9.009  1.00  0.00           H  
ATOM    541 HH11 ARG A  34      16.507   4.310  10.640  1.00  0.00           H  
ATOM    542 HH12 ARG A  34      18.168   4.295  11.129  1.00  0.00           H  
ATOM    543 HH21 ARG A  34      18.881   1.192   9.675  1.00  0.00           H  
ATOM    544 HH22 ARG A  34      19.517   2.523  10.581  1.00  0.00           H  
ATOM    545  N   GLY A  35      13.244   0.764   5.761  1.00  0.00           N  
ATOM    546  CA  GLY A  35      13.692   0.720   4.378  1.00  0.00           C  
ATOM    547  C   GLY A  35      12.612   0.190   3.457  1.00  0.00           C  
ATOM    548  O   GLY A  35      12.457   0.672   2.333  1.00  0.00           O  
ATOM    549  H   GLY A  35      13.669   0.140   6.448  1.00  0.00           H  
ATOM    550  HA2 GLY A  35      13.964   1.718   4.064  1.00  0.00           H  
ATOM    551  HA3 GLY A  35      14.558   0.083   4.305  1.00  0.00           H  
ATOM    552  N   GLU A  36      11.867  -0.814   3.931  1.00  0.00           N  
ATOM    553  CA  GLU A  36      10.772  -1.390   3.159  1.00  0.00           C  
ATOM    554  C   GLU A  36       9.742  -0.307   2.841  1.00  0.00           C  
ATOM    555  O   GLU A  36       9.216  -0.249   1.729  1.00  0.00           O  
ATOM    556  CB  GLU A  36      10.114  -2.537   3.931  1.00  0.00           C  
ATOM    557  CG  GLU A  36       8.911  -3.147   3.227  1.00  0.00           C  
ATOM    558  CD  GLU A  36       9.275  -3.843   1.928  1.00  0.00           C  
ATOM    559  OE1 GLU A  36       9.327  -3.162   0.882  1.00  0.00           O  
ATOM    560  OE2 GLU A  36       9.507  -5.069   1.957  1.00  0.00           O  
ATOM    561  H   GLU A  36      12.072  -1.191   4.858  1.00  0.00           H  
ATOM    562  HA  GLU A  36      11.179  -1.770   2.233  1.00  0.00           H  
ATOM    563  HB2 GLU A  36      10.845  -3.317   4.084  1.00  0.00           H  
ATOM    564  HB3 GLU A  36       9.790  -2.167   4.893  1.00  0.00           H  
ATOM    565  HG2 GLU A  36       8.454  -3.869   3.886  1.00  0.00           H  
ATOM    566  HG3 GLU A  36       8.202  -2.361   3.010  1.00  0.00           H  
ATOM    567  N   PHE A  37       9.467   0.549   3.834  1.00  0.00           N  
ATOM    568  CA  PHE A  37       8.524   1.654   3.669  1.00  0.00           C  
ATOM    569  C   PHE A  37       8.970   2.551   2.513  1.00  0.00           C  
ATOM    570  O   PHE A  37       8.152   2.998   1.709  1.00  0.00           O  
ATOM    571  CB  PHE A  37       8.427   2.465   4.966  1.00  0.00           C  
ATOM    572  CG  PHE A  37       7.208   3.342   5.051  1.00  0.00           C  
ATOM    573  CD1 PHE A  37       5.984   2.814   5.433  1.00  0.00           C  
ATOM    574  CD2 PHE A  37       7.287   4.695   4.754  1.00  0.00           C  
ATOM    575  CE1 PHE A  37       4.863   3.617   5.517  1.00  0.00           C  
ATOM    576  CE2 PHE A  37       6.167   5.502   4.838  1.00  0.00           C  
ATOM    577  CZ  PHE A  37       4.954   4.962   5.219  1.00  0.00           C  
ATOM    578  H   PHE A  37       9.925   0.424   4.737  1.00  0.00           H  
ATOM    579  HA  PHE A  37       7.556   1.235   3.436  1.00  0.00           H  
ATOM    580  HB2 PHE A  37       8.402   1.785   5.805  1.00  0.00           H  
ATOM    581  HB3 PHE A  37       9.300   3.098   5.052  1.00  0.00           H  
ATOM    582  HD1 PHE A  37       5.912   1.762   5.667  1.00  0.00           H  
ATOM    583  HD2 PHE A  37       8.235   5.118   4.454  1.00  0.00           H  
ATOM    584  HE1 PHE A  37       3.916   3.193   5.816  1.00  0.00           H  
ATOM    585  HE2 PHE A  37       6.241   6.555   4.605  1.00  0.00           H  
ATOM    586  HZ  PHE A  37       4.079   5.592   5.286  1.00  0.00           H  
ATOM    587  N   ILE A  38      10.276   2.829   2.454  1.00  0.00           N  
ATOM    588  CA  ILE A  38      10.846   3.645   1.385  1.00  0.00           C  
ATOM    589  C   ILE A  38      10.529   3.058   0.009  1.00  0.00           C  
ATOM    590  O   ILE A  38      10.020   3.764  -0.865  1.00  0.00           O  
ATOM    591  CB  ILE A  38      12.381   3.781   1.537  1.00  0.00           C  
ATOM    592  CG1 ILE A  38      12.730   4.432   2.881  1.00  0.00           C  
ATOM    593  CG2 ILE A  38      12.967   4.589   0.385  1.00  0.00           C  
ATOM    594  CD1 ILE A  38      12.049   5.766   3.112  1.00  0.00           C  
ATOM    595  H   ILE A  38      10.891   2.510   3.204  1.00  0.00           H  
ATOM    596  HA  ILE A  38      10.418   4.637   1.455  1.00  0.00           H  
ATOM    597  HB  ILE A  38      12.811   2.792   1.504  1.00  0.00           H  
ATOM    598 HG12 ILE A  38      12.437   3.771   3.680  1.00  0.00           H  
ATOM    599 HG13 ILE A  38      13.798   4.592   2.927  1.00  0.00           H  
ATOM    600 HG21 ILE A  38      14.018   4.762   0.566  1.00  0.00           H  
ATOM    601 HG22 ILE A  38      12.454   5.537   0.311  1.00  0.00           H  
ATOM    602 HG23 ILE A  38      12.846   4.041  -0.538  1.00  0.00           H  
ATOM    603 HD11 ILE A  38      10.978   5.623   3.150  1.00  0.00           H  
ATOM    604 HD12 ILE A  38      12.293   6.440   2.303  1.00  0.00           H  
ATOM    605 HD13 ILE A  38      12.389   6.188   4.046  1.00  0.00           H  
ATOM    606  N   SER A  39      10.832   1.766  -0.184  1.00  0.00           N  
ATOM    607  CA  SER A  39      10.573   1.110  -1.467  1.00  0.00           C  
ATOM    608  C   SER A  39       9.082   1.155  -1.792  1.00  0.00           C  
ATOM    609  O   SER A  39       8.681   1.810  -2.755  1.00  0.00           O  
ATOM    610  CB  SER A  39      11.079  -0.336  -1.455  1.00  0.00           C  
ATOM    611  OG  SER A  39      12.484  -0.386  -1.268  1.00  0.00           O  
ATOM    612  H   SER A  39      11.252   1.230   0.578  1.00  0.00           H  
ATOM    613  HA  SER A  39      11.117   1.677  -2.229  1.00  0.00           H  
ATOM    614  HB2 SER A  39      10.603  -0.874  -0.649  1.00  0.00           H  
ATOM    615  HB3 SER A  39      10.837  -0.808  -2.395  1.00  0.00           H  
ATOM    616  HG  SER A  39      12.907  -0.658  -2.085  1.00  0.00           H  
ATOM    617  N   VAL A  40       8.271   0.436  -1.000  1.00  0.00           N  
ATOM    618  CA  VAL A  40       6.818   0.362  -1.210  1.00  0.00           C  
ATOM    619  C   VAL A  40       6.207   1.647  -1.771  1.00  0.00           C  
ATOM    620  O   VAL A  40       5.326   1.579  -2.630  1.00  0.00           O  
ATOM    621  CB  VAL A  40       6.058  -0.049   0.074  1.00  0.00           C  
ATOM    622  CG1 VAL A  40       6.434  -1.463   0.490  1.00  0.00           C  
ATOM    623  CG2 VAL A  40       6.315   0.930   1.207  1.00  0.00           C  
ATOM    624  H   VAL A  40       8.673  -0.138  -0.259  1.00  0.00           H  
ATOM    625  HA  VAL A  40       6.656  -0.420  -1.940  1.00  0.00           H  
ATOM    626  HB  VAL A  40       5.000  -0.038  -0.146  1.00  0.00           H  
ATOM    627 HG11 VAL A  40       6.186  -2.152  -0.304  1.00  0.00           H  
ATOM    628 HG12 VAL A  40       5.888  -1.733   1.381  1.00  0.00           H  
ATOM    629 HG13 VAL A  40       7.494  -1.511   0.689  1.00  0.00           H  
ATOM    630 HG21 VAL A  40       7.371   0.956   1.425  1.00  0.00           H  
ATOM    631 HG22 VAL A  40       5.773   0.614   2.086  1.00  0.00           H  
ATOM    632 HG23 VAL A  40       5.983   1.915   0.915  1.00  0.00           H  
ATOM    633  N   GLY A  41       6.656   2.816  -1.301  1.00  0.00           N  
ATOM    634  CA  GLY A  41       6.115   4.070  -1.799  1.00  0.00           C  
ATOM    635  C   GLY A  41       5.773   5.042  -0.680  1.00  0.00           C  
ATOM    636  O   GLY A  41       4.746   5.718  -0.739  1.00  0.00           O  
ATOM    637  H   GLY A  41       7.383   2.861  -0.587  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       6.843   4.530  -2.449  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       5.219   3.865  -2.367  1.00  0.00           H  
ATOM    640  N   GLY A  42       6.642   5.127   0.333  1.00  0.00           N  
ATOM    641  CA  GLY A  42       6.393   6.015   1.455  1.00  0.00           C  
ATOM    642  C   GLY A  42       7.461   7.078   1.625  1.00  0.00           C  
ATOM    643  O   GLY A  42       8.497   6.832   2.246  1.00  0.00           O  
ATOM    644  H   GLY A  42       7.494   4.568   0.312  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       5.444   6.504   1.309  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       6.342   5.428   2.356  1.00  0.00           H  
ATOM    647  N   ASP A  43       7.202   8.260   1.073  1.00  0.00           N  
ATOM    648  CA  ASP A  43       8.113   9.392   1.214  1.00  0.00           C  
ATOM    649  C   ASP A  43       7.665  10.221   2.420  1.00  0.00           C  
ATOM    650  O   ASP A  43       8.217  10.076   3.511  1.00  0.00           O  
ATOM    651  CB  ASP A  43       8.125  10.240  -0.063  1.00  0.00           C  
ATOM    652  CG  ASP A  43       8.736   9.506  -1.241  1.00  0.00           C  
ATOM    653  OD1 ASP A  43       7.996   8.767  -1.929  1.00  0.00           O  
ATOM    654  OD2 ASP A  43       9.952   9.665  -1.475  1.00  0.00           O  
ATOM    655  H   ASP A  43       6.354   8.365   0.517  1.00  0.00           H  
ATOM    656  HA  ASP A  43       9.099   9.002   1.395  1.00  0.00           H  
ATOM    657  HB2 ASP A  43       7.110  10.507  -0.317  1.00  0.00           H  
ATOM    658  HB3 ASP A  43       8.697  11.140   0.113  1.00  0.00           H  
ATOM    659  N   GLY A  44       6.668  11.088   2.226  1.00  0.00           N  
ATOM    660  CA  GLY A  44       6.185  11.915   3.318  1.00  0.00           C  
ATOM    661  C   GLY A  44       4.749  12.361   3.132  1.00  0.00           C  
ATOM    662  O   GLY A  44       3.849  11.856   3.801  1.00  0.00           O  
ATOM    663  H   GLY A  44       6.246  11.174   1.301  1.00  0.00           H  
ATOM    664  HA2 GLY A  44       6.256  11.354   4.238  1.00  0.00           H  
ATOM    665  HA3 GLY A  44       6.813  12.789   3.396  1.00  0.00           H  
ATOM    666  N   ARG A  45       4.531  13.307   2.223  1.00  0.00           N  
ATOM    667  CA  ARG A  45       3.190  13.821   1.964  1.00  0.00           C  
ATOM    668  C   ARG A  45       2.471  12.963   0.929  1.00  0.00           C  
ATOM    669  O   ARG A  45       2.623  13.166  -0.278  1.00  0.00           O  
ATOM    670  CB  ARG A  45       3.251  15.280   1.494  1.00  0.00           C  
ATOM    671  CG  ARG A  45       3.756  16.253   2.554  1.00  0.00           C  
ATOM    672  CD  ARG A  45       5.250  16.097   2.811  1.00  0.00           C  
ATOM    673  NE  ARG A  45       6.042  16.246   1.588  1.00  0.00           N  
ATOM    674  CZ  ARG A  45       7.244  15.695   1.402  1.00  0.00           C  
ATOM    675  NH1 ARG A  45       7.807  14.957   2.356  1.00  0.00           N  
ATOM    676  NH2 ARG A  45       7.888  15.883   0.254  1.00  0.00           N  
ATOM    677  H   ARG A  45       5.318  13.679   1.692  1.00  0.00           H  
ATOM    678  HA  ARG A  45       2.637  13.778   2.892  1.00  0.00           H  
ATOM    679  HB2 ARG A  45       3.907  15.342   0.639  1.00  0.00           H  
ATOM    680  HB3 ARG A  45       2.260  15.590   1.197  1.00  0.00           H  
ATOM    681  HG2 ARG A  45       3.565  17.262   2.221  1.00  0.00           H  
ATOM    682  HG3 ARG A  45       3.222  16.070   3.476  1.00  0.00           H  
ATOM    683  HD2 ARG A  45       5.559  16.850   3.521  1.00  0.00           H  
ATOM    684  HD3 ARG A  45       5.429  15.118   3.229  1.00  0.00           H  
ATOM    685  HE  ARG A  45       5.641  16.808   0.836  1.00  0.00           H  
ATOM    686 HH11 ARG A  45       7.333  14.810   3.223  1.00  0.00           H  
ATOM    687 HH12 ARG A  45       8.707  14.548   2.206  1.00  0.00           H  
ATOM    688 HH21 ARG A  45       7.472  16.437  -0.467  1.00  0.00           H  
ATOM    689 HH22 ARG A  45       8.788  15.472   0.112  1.00  0.00           H  
ATOM    690  N   MET A  46       1.694  11.992   1.414  1.00  0.00           N  
ATOM    691  CA  MET A  46       0.946  11.096   0.534  1.00  0.00           C  
ATOM    692  C   MET A  46      -0.427  11.682   0.203  1.00  0.00           C  
ATOM    693  O   MET A  46      -0.847  12.677   0.799  1.00  0.00           O  
ATOM    694  CB  MET A  46       0.788   9.719   1.182  1.00  0.00           C  
ATOM    695  CG  MET A  46       0.639   8.591   0.173  1.00  0.00           C  
ATOM    696  SD  MET A  46       2.028   7.441   0.206  1.00  0.00           S  
ATOM    697  CE  MET A  46       3.383   8.535  -0.212  1.00  0.00           C  
ATOM    698  H   MET A  46       1.623  11.872   2.424  1.00  0.00           H  
ATOM    699  HA  MET A  46       1.506  10.990  -0.382  1.00  0.00           H  
ATOM    700  HB2 MET A  46       1.658   9.518   1.789  1.00  0.00           H  
ATOM    701  HB3 MET A  46      -0.088   9.726   1.814  1.00  0.00           H  
ATOM    702  HG2 MET A  46      -0.268   8.049   0.390  1.00  0.00           H  
ATOM    703  HG3 MET A  46       0.572   9.018  -0.816  1.00  0.00           H  
ATOM    704  HE1 MET A  46       4.307   7.978  -0.216  1.00  0.00           H  
ATOM    705  HE2 MET A  46       3.444   9.328   0.518  1.00  0.00           H  
ATOM    706  HE3 MET A  46       3.214   8.959  -1.190  1.00  0.00           H  
ATOM    707  N   SER A  47      -1.123  11.059  -0.748  1.00  0.00           N  
ATOM    708  CA  SER A  47      -2.440  11.530  -1.162  1.00  0.00           C  
ATOM    709  C   SER A  47      -3.572  10.838  -0.397  1.00  0.00           C  
ATOM    710  O   SER A  47      -4.130  11.401   0.546  1.00  0.00           O  
ATOM    711  CB  SER A  47      -2.621  11.332  -2.671  1.00  0.00           C  
ATOM    712  OG  SER A  47      -1.833  12.254  -3.404  1.00  0.00           O  
ATOM    713  H   SER A  47      -0.721  10.241  -1.207  1.00  0.00           H  
ATOM    714  HA  SER A  47      -2.486  12.588  -0.951  1.00  0.00           H  
ATOM    715  HB2 SER A  47      -2.321  10.330  -2.938  1.00  0.00           H  
ATOM    716  HB3 SER A  47      -3.659  11.478  -2.928  1.00  0.00           H  
ATOM    717  HG  SER A  47      -2.301  13.088  -3.479  1.00  0.00           H  
ATOM    718  N   HIS A  48      -3.898   9.611  -0.814  1.00  0.00           N  
ATOM    719  CA  HIS A  48      -4.992   8.834  -0.227  1.00  0.00           C  
ATOM    720  C   HIS A  48      -5.018   7.413  -0.792  1.00  0.00           C  
ATOM    721  O   HIS A  48      -5.100   6.446  -0.031  1.00  0.00           O  
ATOM    722  CB  HIS A  48      -6.338   9.525  -0.506  1.00  0.00           C  
ATOM    723  CG  HIS A  48      -6.597   9.815  -1.955  1.00  0.00           C  
ATOM    724  ND1 HIS A  48      -6.174  10.969  -2.578  1.00  0.00           N  
ATOM    725  CD2 HIS A  48      -7.238   9.091  -2.906  1.00  0.00           C  
ATOM    726  CE1 HIS A  48      -6.545  10.946  -3.846  1.00  0.00           C  
ATOM    727  NE2 HIS A  48      -7.190   9.817  -4.069  1.00  0.00           N  
ATOM    728  H   HIS A  48      -3.376   9.194  -1.585  1.00  0.00           H  
ATOM    729  HA  HIS A  48      -4.882   8.737   0.831  1.00  0.00           H  
ATOM    730  HB2 HIS A  48      -7.138   8.894  -0.150  1.00  0.00           H  
ATOM    731  HB3 HIS A  48      -6.367  10.463   0.030  1.00  0.00           H  
ATOM    732  HD1 HIS A  48      -5.660  11.731  -2.135  1.00  0.00           H  
ATOM    733  HD2 HIS A  48      -7.694   8.119  -2.774  1.00  0.00           H  
ATOM    734  HE1 HIS A  48      -6.348  11.716  -4.577  1.00  0.00           H  
ATOM    735  HE2 HIS A  48      -7.563   9.519  -4.971  1.00  0.00           H  
ATOM    736  N   LYS A  49      -4.944   7.279  -2.115  1.00  0.00           N  
ATOM    737  CA  LYS A  49      -4.919   5.974  -2.765  1.00  0.00           C  
ATOM    738  C   LYS A  49      -3.480   5.456  -2.866  1.00  0.00           C  
ATOM    739  O   LYS A  49      -3.253   4.249  -2.974  1.00  0.00           O  
ATOM    740  CB  LYS A  49      -5.537   6.100  -4.160  1.00  0.00           C  
ATOM    741  CG  LYS A  49      -5.671   4.779  -4.897  1.00  0.00           C  
ATOM    742  CD  LYS A  49      -6.601   4.900  -6.096  1.00  0.00           C  
ATOM    743  CE  LYS A  49      -6.081   5.902  -7.116  1.00  0.00           C  
ATOM    744  NZ  LYS A  49      -6.991   6.021  -8.291  1.00  0.00           N  
ATOM    745  H   LYS A  49      -4.922   8.101  -2.716  1.00  0.00           H  
ATOM    746  HA  LYS A  49      -5.511   5.268  -2.185  1.00  0.00           H  
ATOM    747  HB2 LYS A  49      -6.520   6.534  -4.066  1.00  0.00           H  
ATOM    748  HB3 LYS A  49      -4.919   6.757  -4.755  1.00  0.00           H  
ATOM    749  HG2 LYS A  49      -4.695   4.472  -5.240  1.00  0.00           H  
ATOM    750  HG3 LYS A  49      -6.066   4.037  -4.218  1.00  0.00           H  
ATOM    751  HD2 LYS A  49      -6.686   3.935  -6.569  1.00  0.00           H  
ATOM    752  HD3 LYS A  49      -7.574   5.220  -5.753  1.00  0.00           H  
ATOM    753  HE2 LYS A  49      -5.994   6.868  -6.642  1.00  0.00           H  
ATOM    754  HE3 LYS A  49      -5.108   5.579  -7.457  1.00  0.00           H  
ATOM    755  HZ1 LYS A  49      -7.952   6.269  -7.975  1.00  0.00           H  
ATOM    756  HZ2 LYS A  49      -7.029   5.120  -8.806  1.00  0.00           H  
ATOM    757  HZ3 LYS A  49      -6.647   6.762  -8.935  1.00  0.00           H  
ATOM    758  N   GLU A  50      -2.513   6.379  -2.825  1.00  0.00           N  
ATOM    759  CA  GLU A  50      -1.097   6.035  -2.924  1.00  0.00           C  
ATOM    760  C   GLU A  50      -0.615   5.235  -1.714  1.00  0.00           C  
ATOM    761  O   GLU A  50       0.002   4.182  -1.873  1.00  0.00           O  
ATOM    762  CB  GLU A  50      -0.259   7.310  -3.055  1.00  0.00           C  
ATOM    763  CG  GLU A  50      -0.550   8.116  -4.312  1.00  0.00           C  
ATOM    764  CD  GLU A  50       0.370   9.314  -4.458  1.00  0.00           C  
ATOM    765  OE1 GLU A  50       0.267  10.248  -3.634  1.00  0.00           O  
ATOM    766  OE2 GLU A  50       1.192   9.320  -5.398  1.00  0.00           O  
ATOM    767  H   GLU A  50      -2.765   7.361  -2.722  1.00  0.00           H  
ATOM    768  HA  GLU A  50      -0.965   5.436  -3.811  1.00  0.00           H  
ATOM    769  HB2 GLU A  50      -0.454   7.942  -2.201  1.00  0.00           H  
ATOM    770  HB3 GLU A  50       0.784   7.044  -3.059  1.00  0.00           H  
ATOM    771  HG2 GLU A  50      -0.424   7.477  -5.173  1.00  0.00           H  
ATOM    772  HG3 GLU A  50      -1.571   8.467  -4.271  1.00  0.00           H  
ATOM    773  N   ALA A  51      -0.909   5.737  -0.509  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -0.476   5.089   0.732  1.00  0.00           C  
ATOM    775  C   ALA A  51      -0.856   3.610   0.776  1.00  0.00           C  
ATOM    776  O   ALA A  51       0.017   2.764   0.967  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -1.039   5.824   1.940  1.00  0.00           C  
ATOM    778  H   ALA A  51      -1.461   6.593  -0.452  1.00  0.00           H  
ATOM    779  HA  ALA A  51       0.600   5.155   0.768  1.00  0.00           H  
ATOM    780  HB1 ALA A  51      -2.115   5.727   1.953  1.00  0.00           H  
ATOM    781  HB2 ALA A  51      -0.774   6.870   1.882  1.00  0.00           H  
ATOM    782  HB3 ALA A  51      -0.629   5.399   2.844  1.00  0.00           H  
ATOM    783  N   ILE A  52      -2.136   3.285   0.607  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -2.557   1.884   0.680  1.00  0.00           C  
ATOM    785  C   ILE A  52      -1.824   1.038  -0.363  1.00  0.00           C  
ATOM    786  O   ILE A  52      -1.330  -0.045  -0.046  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -4.084   1.725   0.532  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -4.814   2.579   1.576  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -4.482   0.260   0.655  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -4.621   2.105   3.003  1.00  0.00           C  
ATOM    791  H   ILE A  52      -2.827   4.014   0.421  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -2.257   1.547   1.674  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.361   2.065  -0.455  1.00  0.00           H  
ATOM    794 HG12 ILE A  52      -4.452   3.593   1.518  1.00  0.00           H  
ATOM    795 HG13 ILE A  52      -5.868   2.571   1.362  1.00  0.00           H  
ATOM    796 HG21 ILE A  52      -5.550   0.167   0.527  1.00  0.00           H  
ATOM    797 HG22 ILE A  52      -4.204  -0.108   1.631  1.00  0.00           H  
ATOM    798 HG23 ILE A  52      -3.977  -0.315  -0.105  1.00  0.00           H  
ATOM    799 HD11 ILE A  52      -4.959   1.084   3.091  1.00  0.00           H  
ATOM    800 HD12 ILE A  52      -5.192   2.734   3.671  1.00  0.00           H  
ATOM    801 HD13 ILE A  52      -3.574   2.162   3.263  1.00  0.00           H  
ATOM    802  N   LEU A  53      -1.765   1.530  -1.606  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -1.161   0.771  -2.709  1.00  0.00           C  
ATOM    804  C   LEU A  53       0.230   0.217  -2.369  1.00  0.00           C  
ATOM    805  O   LEU A  53       0.635  -0.813  -2.912  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -1.126   1.613  -3.985  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -0.705   0.881  -5.261  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -1.704  -0.211  -5.611  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.570   1.870  -6.408  1.00  0.00           C  
ATOM    810  H   LEU A  53      -2.155   2.454  -1.793  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -1.863  -0.121  -2.858  1.00  0.00           H  
ATOM    812  HB2 LEU A  53      -2.112   2.022  -4.140  1.00  0.00           H  
ATOM    813  HB3 LEU A  53      -0.441   2.432  -3.827  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.256   0.417  -5.103  1.00  0.00           H  
ATOM    815 HD11 LEU A  53      -1.438  -0.650  -6.562  1.00  0.00           H  
ATOM    816 HD12 LEU A  53      -2.695   0.213  -5.674  1.00  0.00           H  
ATOM    817 HD13 LEU A  53      -1.686  -0.972  -4.846  1.00  0.00           H  
ATOM    818 HD21 LEU A  53      -1.462   2.477  -6.468  1.00  0.00           H  
ATOM    819 HD22 LEU A  53      -0.440   1.333  -7.335  1.00  0.00           H  
ATOM    820 HD23 LEU A  53       0.287   2.506  -6.237  1.00  0.00           H  
ATOM    821  N   LEU A  54       0.956   0.906  -1.484  1.00  0.00           N  
ATOM    822  CA  LEU A  54       2.287   0.472  -1.045  1.00  0.00           C  
ATOM    823  C   LEU A  54       2.341  -1.033  -0.737  1.00  0.00           C  
ATOM    824  O   LEU A  54       3.343  -1.697  -1.012  1.00  0.00           O  
ATOM    825  CB  LEU A  54       2.684   1.244   0.220  1.00  0.00           C  
ATOM    826  CG  LEU A  54       3.393   2.584  -0.005  1.00  0.00           C  
ATOM    827  CD1 LEU A  54       2.561   3.504  -0.881  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       3.693   3.251   1.330  1.00  0.00           C  
ATOM    829  H   LEU A  54       0.600   1.788  -1.117  1.00  0.00           H  
ATOM    830  HA  LEU A  54       3.032   0.735  -1.861  1.00  0.00           H  
ATOM    831  HB2 LEU A  54       1.789   1.431   0.795  1.00  0.00           H  
ATOM    832  HB3 LEU A  54       3.335   0.617   0.803  1.00  0.00           H  
ATOM    833  HG  LEU A  54       4.332   2.406  -0.506  1.00  0.00           H  
ATOM    834 HD11 LEU A  54       1.599   3.664  -0.421  1.00  0.00           H  
ATOM    835 HD12 LEU A  54       2.424   3.051  -1.853  1.00  0.00           H  
ATOM    836 HD13 LEU A  54       3.068   4.450  -0.994  1.00  0.00           H  
ATOM    837 HD21 LEU A  54       2.767   3.456   1.846  1.00  0.00           H  
ATOM    838 HD22 LEU A  54       4.223   4.177   1.160  1.00  0.00           H  
ATOM    839 HD23 LEU A  54       4.303   2.594   1.932  1.00  0.00           H  
ATOM    840  N   GLY A  55       1.250  -1.553  -0.159  1.00  0.00           N  
ATOM    841  CA  GLY A  55       1.165  -2.960   0.217  1.00  0.00           C  
ATOM    842  C   GLY A  55       1.591  -3.937  -0.868  1.00  0.00           C  
ATOM    843  O   GLY A  55       2.331  -4.879  -0.584  1.00  0.00           O  
ATOM    844  H   GLY A  55       0.452  -0.942   0.024  1.00  0.00           H  
ATOM    845  HA2 GLY A  55       1.791  -3.120   1.081  1.00  0.00           H  
ATOM    846  HA3 GLY A  55       0.145  -3.177   0.494  1.00  0.00           H  
ATOM    847  N   LEU A  56       1.116  -3.737  -2.100  1.00  0.00           N  
ATOM    848  CA  LEU A  56       1.467  -4.633  -3.210  1.00  0.00           C  
ATOM    849  C   LEU A  56       2.978  -4.854  -3.292  1.00  0.00           C  
ATOM    850  O   LEU A  56       3.433  -5.982  -3.490  1.00  0.00           O  
ATOM    851  CB  LEU A  56       0.954  -4.089  -4.547  1.00  0.00           C  
ATOM    852  CG  LEU A  56      -0.533  -3.724  -4.591  1.00  0.00           C  
ATOM    853  CD1 LEU A  56      -0.962  -3.424  -6.020  1.00  0.00           C  
ATOM    854  CD2 LEU A  56      -1.382  -4.840  -3.997  1.00  0.00           C  
ATOM    855  H   LEU A  56       0.486  -2.952  -2.270  1.00  0.00           H  
ATOM    856  HA  LEU A  56       0.993  -5.585  -3.020  1.00  0.00           H  
ATOM    857  HB2 LEU A  56       1.527  -3.209  -4.795  1.00  0.00           H  
ATOM    858  HB3 LEU A  56       1.136  -4.842  -5.302  1.00  0.00           H  
ATOM    859  HG  LEU A  56      -0.694  -2.832  -4.003  1.00  0.00           H  
ATOM    860 HD11 LEU A  56      -0.449  -2.542  -6.372  1.00  0.00           H  
ATOM    861 HD12 LEU A  56      -2.028  -3.257  -6.049  1.00  0.00           H  
ATOM    862 HD13 LEU A  56      -0.712  -4.263  -6.654  1.00  0.00           H  
ATOM    863 HD21 LEU A  56      -1.270  -4.846  -2.923  1.00  0.00           H  
ATOM    864 HD22 LEU A  56      -1.057  -5.790  -4.395  1.00  0.00           H  
ATOM    865 HD23 LEU A  56      -2.419  -4.679  -4.250  1.00  0.00           H  
ATOM    866  N   ARG A  57       3.750  -3.776  -3.143  1.00  0.00           N  
ATOM    867  CA  ARG A  57       5.211  -3.859  -3.193  1.00  0.00           C  
ATOM    868  C   ARG A  57       5.750  -4.726  -2.052  1.00  0.00           C  
ATOM    869  O   ARG A  57       6.727  -5.457  -2.225  1.00  0.00           O  
ATOM    870  CB  ARG A  57       5.829  -2.458  -3.112  1.00  0.00           C  
ATOM    871  CG  ARG A  57       5.390  -1.520  -4.227  1.00  0.00           C  
ATOM    872  CD  ARG A  57       5.908  -1.975  -5.583  1.00  0.00           C  
ATOM    873  NE  ARG A  57       5.542  -1.042  -6.649  1.00  0.00           N  
ATOM    874  CZ  ARG A  57       6.174  -0.960  -7.822  1.00  0.00           C  
ATOM    875  NH1 ARG A  57       7.195  -1.768  -8.100  1.00  0.00           N  
ATOM    876  NH2 ARG A  57       5.777  -0.068  -8.723  1.00  0.00           N  
ATOM    877  H   ARG A  57       3.309  -2.868  -2.989  1.00  0.00           H  
ATOM    878  HA  ARG A  57       5.486  -4.310  -4.135  1.00  0.00           H  
ATOM    879  HB2 ARG A  57       5.551  -2.011  -2.169  1.00  0.00           H  
ATOM    880  HB3 ARG A  57       6.904  -2.550  -3.152  1.00  0.00           H  
ATOM    881  HG2 ARG A  57       4.311  -1.493  -4.257  1.00  0.00           H  
ATOM    882  HG3 ARG A  57       5.770  -0.531  -4.021  1.00  0.00           H  
ATOM    883  HD2 ARG A  57       6.984  -2.050  -5.536  1.00  0.00           H  
ATOM    884  HD3 ARG A  57       5.489  -2.946  -5.808  1.00  0.00           H  
ATOM    885  HE  ARG A  57       4.758  -0.414  -6.472  1.00  0.00           H  
ATOM    886 HH11 ARG A  57       7.499  -2.444  -7.430  1.00  0.00           H  
ATOM    887 HH12 ARG A  57       7.661  -1.697  -8.983  1.00  0.00           H  
ATOM    888 HH21 ARG A  57       5.008   0.540  -8.522  1.00  0.00           H  
ATOM    889 HH22 ARG A  57       6.246  -0.002  -9.604  1.00  0.00           H  
ATOM    890  N   TYR A  58       5.101  -4.637  -0.890  1.00  0.00           N  
ATOM    891  CA  TYR A  58       5.494  -5.411   0.288  1.00  0.00           C  
ATOM    892  C   TYR A  58       5.269  -6.909   0.071  1.00  0.00           C  
ATOM    893  O   TYR A  58       6.150  -7.727   0.342  1.00  0.00           O  
ATOM    894  CB  TYR A  58       4.695  -4.938   1.508  1.00  0.00           C  
ATOM    895  CG  TYR A  58       5.079  -5.622   2.802  1.00  0.00           C  
ATOM    896  CD1 TYR A  58       6.219  -5.244   3.499  1.00  0.00           C  
ATOM    897  CD2 TYR A  58       4.299  -6.645   3.327  1.00  0.00           C  
ATOM    898  CE1 TYR A  58       6.571  -5.864   4.682  1.00  0.00           C  
ATOM    899  CE2 TYR A  58       4.645  -7.270   4.510  1.00  0.00           C  
ATOM    900  CZ  TYR A  58       5.782  -6.876   5.184  1.00  0.00           C  
ATOM    901  OH  TYR A  58       6.133  -7.495   6.363  1.00  0.00           O  
ATOM    902  H   TYR A  58       4.304  -4.005  -0.817  1.00  0.00           H  
ATOM    903  HA  TYR A  58       6.544  -5.236   0.467  1.00  0.00           H  
ATOM    904  HB2 TYR A  58       4.844  -3.878   1.637  1.00  0.00           H  
ATOM    905  HB3 TYR A  58       3.645  -5.126   1.334  1.00  0.00           H  
ATOM    906  HD1 TYR A  58       6.835  -4.450   3.104  1.00  0.00           H  
ATOM    907  HD2 TYR A  58       3.410  -6.952   2.797  1.00  0.00           H  
ATOM    908  HE1 TYR A  58       7.462  -5.555   5.208  1.00  0.00           H  
ATOM    909  HE2 TYR A  58       4.026  -8.064   4.902  1.00  0.00           H  
ATOM    910  HH  TYR A  58       6.144  -8.447   6.236  1.00  0.00           H  
ATOM    911  N   LYS A  59       4.079  -7.252  -0.426  1.00  0.00           N  
ATOM    912  CA  LYS A  59       3.705  -8.641  -0.686  1.00  0.00           C  
ATOM    913  C   LYS A  59       4.305  -9.179  -1.989  1.00  0.00           C  
ATOM    914  O   LYS A  59       4.235 -10.381  -2.251  1.00  0.00           O  
ATOM    915  CB  LYS A  59       2.181  -8.760  -0.735  1.00  0.00           C  
ATOM    916  CG  LYS A  59       1.509  -8.474   0.598  1.00  0.00           C  
ATOM    917  CD  LYS A  59       1.945  -9.469   1.663  1.00  0.00           C  
ATOM    918  CE  LYS A  59       1.393  -9.101   3.030  1.00  0.00           C  
ATOM    919  NZ  LYS A  59       1.857 -10.042   4.089  1.00  0.00           N  
ATOM    920  H   LYS A  59       3.402  -6.516  -0.631  1.00  0.00           H  
ATOM    921  HA  LYS A  59       4.065  -9.239   0.127  1.00  0.00           H  
ATOM    922  HB2 LYS A  59       1.800  -8.060  -1.465  1.00  0.00           H  
ATOM    923  HB3 LYS A  59       1.919  -9.761  -1.039  1.00  0.00           H  
ATOM    924  HG2 LYS A  59       1.775  -7.478   0.918  1.00  0.00           H  
ATOM    925  HG3 LYS A  59       0.439  -8.541   0.471  1.00  0.00           H  
ATOM    926  HD2 LYS A  59       1.587 -10.450   1.393  1.00  0.00           H  
ATOM    927  HD3 LYS A  59       3.024  -9.478   1.711  1.00  0.00           H  
ATOM    928  HE2 LYS A  59       1.723  -8.104   3.280  1.00  0.00           H  
ATOM    929  HE3 LYS A  59       0.315  -9.124   2.988  1.00  0.00           H  
ATOM    930  HZ1 LYS A  59       2.896 -10.044   4.137  1.00  0.00           H  
ATOM    931  HZ2 LYS A  59       1.529 -11.006   3.880  1.00  0.00           H  
ATOM    932  HZ3 LYS A  59       1.479  -9.752   5.014  1.00  0.00           H  
ATOM    933  N   LYS A  60       4.887  -8.292  -2.805  1.00  0.00           N  
ATOM    934  CA  LYS A  60       5.494  -8.688  -4.077  1.00  0.00           C  
ATOM    935  C   LYS A  60       4.428  -9.189  -5.055  1.00  0.00           C  
ATOM    936  O   LYS A  60       4.397 -10.368  -5.416  1.00  0.00           O  
ATOM    937  CB  LYS A  60       6.570  -9.762  -3.856  1.00  0.00           C  
ATOM    938  CG  LYS A  60       7.641  -9.361  -2.850  1.00  0.00           C  
ATOM    939  CD  LYS A  60       8.467  -8.182  -3.345  1.00  0.00           C  
ATOM    940  CE  LYS A  60       9.329  -8.564  -4.539  1.00  0.00           C  
ATOM    941  NZ  LYS A  60      10.138  -7.414  -5.034  1.00  0.00           N  
ATOM    942  H   LYS A  60       4.907  -7.309  -2.540  1.00  0.00           H  
ATOM    943  HA  LYS A  60       5.961  -7.811  -4.501  1.00  0.00           H  
ATOM    944  HB2 LYS A  60       6.094 -10.664  -3.500  1.00  0.00           H  
ATOM    945  HB3 LYS A  60       7.052  -9.971  -4.799  1.00  0.00           H  
ATOM    946  HG2 LYS A  60       7.164  -9.086  -1.922  1.00  0.00           H  
ATOM    947  HG3 LYS A  60       8.297 -10.205  -2.684  1.00  0.00           H  
ATOM    948  HD2 LYS A  60       7.800  -7.385  -3.636  1.00  0.00           H  
ATOM    949  HD3 LYS A  60       9.108  -7.844  -2.544  1.00  0.00           H  
ATOM    950  HE2 LYS A  60       9.997  -9.360  -4.245  1.00  0.00           H  
ATOM    951  HE3 LYS A  60       8.687  -8.910  -5.335  1.00  0.00           H  
ATOM    952  HZ1 LYS A  60       9.514  -6.620  -5.287  1.00  0.00           H  
ATOM    953  HZ2 LYS A  60      10.680  -7.695  -5.876  1.00  0.00           H  
ATOM    954  HZ3 LYS A  60      10.802  -7.099  -4.298  1.00  0.00           H  
ATOM    955  N   LEU A  61       3.549  -8.276  -5.470  1.00  0.00           N  
ATOM    956  CA  LEU A  61       2.475  -8.608  -6.411  1.00  0.00           C  
ATOM    957  C   LEU A  61       1.811  -7.356  -6.995  1.00  0.00           C  
ATOM    958  O   LEU A  61       0.628  -7.377  -7.334  1.00  0.00           O  
ATOM    959  CB  LEU A  61       1.425  -9.503  -5.733  1.00  0.00           C  
ATOM    960  CG  LEU A  61       1.126  -9.181  -4.262  1.00  0.00           C  
ATOM    961  CD1 LEU A  61       0.608  -7.759  -4.109  1.00  0.00           C  
ATOM    962  CD2 LEU A  61       0.123 -10.174  -3.698  1.00  0.00           C  
ATOM    963  H   LEU A  61       3.647  -7.320  -5.123  1.00  0.00           H  
ATOM    964  HA  LEU A  61       2.932  -9.152  -7.216  1.00  0.00           H  
ATOM    965  HB2 LEU A  61       0.504  -9.424  -6.291  1.00  0.00           H  
ATOM    966  HB3 LEU A  61       1.769 -10.523  -5.788  1.00  0.00           H  
ATOM    967  HG  LEU A  61       2.038  -9.264  -3.690  1.00  0.00           H  
ATOM    968 HD11 LEU A  61       0.456  -7.542  -3.061  1.00  0.00           H  
ATOM    969 HD12 LEU A  61      -0.328  -7.657  -4.636  1.00  0.00           H  
ATOM    970 HD13 LEU A  61       1.330  -7.066  -4.517  1.00  0.00           H  
ATOM    971 HD21 LEU A  61      -0.815 -10.080  -4.226  1.00  0.00           H  
ATOM    972 HD22 LEU A  61      -0.033  -9.971  -2.648  1.00  0.00           H  
ATOM    973 HD23 LEU A  61       0.503 -11.177  -3.817  1.00  0.00           H  
ATOM    974  N   TYR A  62       2.580  -6.276  -7.137  1.00  0.00           N  
ATOM    975  CA  TYR A  62       2.062  -5.024  -7.691  1.00  0.00           C  
ATOM    976  C   TYR A  62       1.591  -5.186  -9.148  1.00  0.00           C  
ATOM    977  O   TYR A  62       0.863  -4.336  -9.664  1.00  0.00           O  
ATOM    978  CB  TYR A  62       3.144  -3.938  -7.603  1.00  0.00           C  
ATOM    979  CG  TYR A  62       2.732  -2.603  -8.184  1.00  0.00           C  
ATOM    980  CD1 TYR A  62       1.817  -1.792  -7.527  1.00  0.00           C  
ATOM    981  CD2 TYR A  62       3.258  -2.156  -9.390  1.00  0.00           C  
ATOM    982  CE1 TYR A  62       1.437  -0.575  -8.054  1.00  0.00           C  
ATOM    983  CE2 TYR A  62       2.885  -0.938  -9.924  1.00  0.00           C  
ATOM    984  CZ  TYR A  62       1.973  -0.151  -9.253  1.00  0.00           C  
ATOM    985  OH  TYR A  62       1.596   1.063  -9.783  1.00  0.00           O  
ATOM    986  H   TYR A  62       3.554  -6.312  -6.837  1.00  0.00           H  
ATOM    987  HA  TYR A  62       1.219  -4.721  -7.089  1.00  0.00           H  
ATOM    988  HB2 TYR A  62       3.398  -3.779  -6.566  1.00  0.00           H  
ATOM    989  HB3 TYR A  62       4.023  -4.274  -8.135  1.00  0.00           H  
ATOM    990  HD1 TYR A  62       1.398  -2.125  -6.590  1.00  0.00           H  
ATOM    991  HD2 TYR A  62       3.972  -2.776  -9.914  1.00  0.00           H  
ATOM    992  HE1 TYR A  62       0.725   0.041  -7.528  1.00  0.00           H  
ATOM    993  HE2 TYR A  62       3.306  -0.608 -10.862  1.00  0.00           H  
ATOM    994  HH  TYR A  62       1.698   1.750  -9.118  1.00  0.00           H  
ATOM    995  N   ASN A  63       1.994  -6.282  -9.799  1.00  0.00           N  
ATOM    996  CA  ASN A  63       1.626  -6.536 -11.193  1.00  0.00           C  
ATOM    997  C   ASN A  63       0.141  -6.873 -11.362  1.00  0.00           C  
ATOM    998  O   ASN A  63      -0.598  -6.118 -12.000  1.00  0.00           O  
ATOM    999  CB  ASN A  63       2.480  -7.670 -11.772  1.00  0.00           C  
ATOM   1000  CG  ASN A  63       3.955  -7.318 -11.841  1.00  0.00           C  
ATOM   1001  OD1 ASN A  63       4.421  -6.746 -12.827  1.00  0.00           O  
ATOM   1002  ND2 ASN A  63       4.700  -7.662 -10.795  1.00  0.00           N  
ATOM   1003  H   ASN A  63       2.581  -6.960  -9.316  1.00  0.00           H  
ATOM   1004  HA  ASN A  63       1.835  -5.635 -11.751  1.00  0.00           H  
ATOM   1005  HB2 ASN A  63       2.369  -8.547 -11.151  1.00  0.00           H  
ATOM   1006  HB3 ASN A  63       2.136  -7.898 -12.771  1.00  0.00           H  
ATOM   1007 HD21 ASN A  63       4.248  -8.138 -10.014  1.00  0.00           H  
ATOM   1008 HD22 ASN A  63       5.694  -7.434 -10.817  1.00  0.00           H  
ATOM   1009  N   GLN A  64      -0.298  -8.000 -10.791  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -1.691  -8.437 -10.929  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -2.578  -8.008  -9.758  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -3.799  -8.066  -9.879  1.00  0.00           O  
ATOM   1013  CB  GLN A  64      -1.754  -9.954 -11.095  1.00  0.00           C  
ATOM   1014  CG  GLN A  64      -1.182 -10.450 -12.414  1.00  0.00           C  
ATOM   1015  CD  GLN A  64      -1.980  -9.975 -13.616  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -2.918 -10.641 -14.053  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -1.611  -8.817 -14.158  1.00  0.00           N  
ATOM   1018  H   GLN A  64       0.350  -8.566 -10.241  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -2.072  -7.978 -11.820  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64      -1.197 -10.416 -10.292  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64      -2.784 -10.268 -11.032  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64      -0.169 -10.091 -12.510  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64      -1.179 -11.529 -12.406  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -0.823  -8.318 -13.743  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -2.130  -8.477 -14.967  1.00  0.00           H  
ATOM   1026  N   ALA A  65      -2.006  -7.578  -8.638  1.00  0.00           N  
ATOM   1027  CA  ALA A  65      -2.822  -7.180  -7.487  1.00  0.00           C  
ATOM   1028  C   ALA A  65      -3.614  -5.904  -7.766  1.00  0.00           C  
ATOM   1029  O   ALA A  65      -4.799  -5.816  -7.438  1.00  0.00           O  
ATOM   1030  CB  ALA A  65      -1.951  -6.999  -6.256  1.00  0.00           C  
ATOM   1031  H   ALA A  65      -0.994  -7.477  -8.577  1.00  0.00           H  
ATOM   1032  HA  ALA A  65      -3.521  -7.983  -7.278  1.00  0.00           H  
ATOM   1033  HB1 ALA A  65      -1.400  -7.908  -6.070  1.00  0.00           H  
ATOM   1034  HB2 ALA A  65      -2.575  -6.776  -5.404  1.00  0.00           H  
ATOM   1035  HB3 ALA A  65      -1.260  -6.186  -6.421  1.00  0.00           H  
ATOM   1036  N   ARG A  66      -2.952  -4.918  -8.370  1.00  0.00           N  
ATOM   1037  CA  ARG A  66      -3.585  -3.640  -8.696  1.00  0.00           C  
ATOM   1038  C   ARG A  66      -4.738  -3.817  -9.688  1.00  0.00           C  
ATOM   1039  O   ARG A  66      -5.737  -3.100  -9.616  1.00  0.00           O  
ATOM   1040  CB  ARG A  66      -2.544  -2.677  -9.274  1.00  0.00           C  
ATOM   1041  CG  ARG A  66      -3.059  -1.263  -9.482  1.00  0.00           C  
ATOM   1042  CD  ARG A  66      -2.059  -0.418 -10.256  1.00  0.00           C  
ATOM   1043  NE  ARG A  66      -1.923  -0.868 -11.644  1.00  0.00           N  
ATOM   1044  CZ  ARG A  66      -0.938  -1.655 -12.089  1.00  0.00           C  
ATOM   1045  NH1 ARG A  66      -0.002  -2.111 -11.260  1.00  0.00           N  
ATOM   1046  NH2 ARG A  66      -0.898  -1.999 -13.373  1.00  0.00           N  
ATOM   1047  H   ARG A  66      -1.971  -5.058  -8.612  1.00  0.00           H  
ATOM   1048  HA  ARG A  66      -3.975  -3.220  -7.781  1.00  0.00           H  
ATOM   1049  HB2 ARG A  66      -1.701  -2.633  -8.599  1.00  0.00           H  
ATOM   1050  HB3 ARG A  66      -2.208  -3.060 -10.227  1.00  0.00           H  
ATOM   1051  HG2 ARG A  66      -3.985  -1.304 -10.035  1.00  0.00           H  
ATOM   1052  HG3 ARG A  66      -3.233  -0.808  -8.517  1.00  0.00           H  
ATOM   1053  HD2 ARG A  66      -2.398   0.606 -10.253  1.00  0.00           H  
ATOM   1054  HD3 ARG A  66      -1.099  -0.480  -9.768  1.00  0.00           H  
ATOM   1055  HE  ARG A  66      -2.629  -0.549 -12.307  1.00  0.00           H  
ATOM   1056 HH11 ARG A  66      -0.026  -1.868 -10.291  1.00  0.00           H  
ATOM   1057 HH12 ARG A  66       0.728  -2.699 -11.608  1.00  0.00           H  
ATOM   1058 HH21 ARG A  66      -1.602  -1.667 -14.002  1.00  0.00           H  
ATOM   1059 HH22 ARG A  66      -0.163  -2.587 -13.711  1.00  0.00           H  
ATOM   1060  N   VAL A  67      -4.599  -4.779 -10.607  1.00  0.00           N  
ATOM   1061  CA  VAL A  67      -5.627  -5.039 -11.618  1.00  0.00           C  
ATOM   1062  C   VAL A  67      -6.695  -6.018 -11.117  1.00  0.00           C  
ATOM   1063  O   VAL A  67      -7.879  -5.857 -11.420  1.00  0.00           O  
ATOM   1064  CB  VAL A  67      -5.015  -5.576 -12.932  1.00  0.00           C  
ATOM   1065  CG1 VAL A  67      -4.114  -4.529 -13.568  1.00  0.00           C  
ATOM   1066  CG2 VAL A  67      -4.249  -6.871 -12.694  1.00  0.00           C  
ATOM   1067  H   VAL A  67      -3.754  -5.349 -10.601  1.00  0.00           H  
ATOM   1068  HA  VAL A  67      -6.108  -4.098 -11.839  1.00  0.00           H  
ATOM   1069  HB  VAL A  67      -5.823  -5.784 -13.619  1.00  0.00           H  
ATOM   1070 HG11 VAL A  67      -3.712  -4.914 -14.493  1.00  0.00           H  
ATOM   1071 HG12 VAL A  67      -3.303  -4.294 -12.893  1.00  0.00           H  
ATOM   1072 HG13 VAL A  67      -4.687  -3.636 -13.767  1.00  0.00           H  
ATOM   1073 HG21 VAL A  67      -3.854  -7.234 -13.632  1.00  0.00           H  
ATOM   1074 HG22 VAL A  67      -4.913  -7.610 -12.273  1.00  0.00           H  
ATOM   1075 HG23 VAL A  67      -3.435  -6.687 -12.010  1.00  0.00           H  
ATOM   1076  N   LYS A  68      -6.274  -7.029 -10.353  1.00  0.00           N  
ATOM   1077  CA  LYS A  68      -7.198  -8.031  -9.818  1.00  0.00           C  
ATOM   1078  C   LYS A  68      -8.125  -7.424  -8.770  1.00  0.00           C  
ATOM   1079  O   LYS A  68      -9.339  -7.610  -8.823  1.00  0.00           O  
ATOM   1080  CB  LYS A  68      -6.427  -9.202  -9.204  1.00  0.00           C  
ATOM   1081  CG  LYS A  68      -5.859 -10.166 -10.231  1.00  0.00           C  
ATOM   1082  CD  LYS A  68      -5.034 -11.260  -9.573  1.00  0.00           C  
ATOM   1083  CE  LYS A  68      -4.602 -12.318 -10.577  1.00  0.00           C  
ATOM   1084  NZ  LYS A  68      -5.749 -13.145 -11.047  1.00  0.00           N  
ATOM   1085  H   LYS A  68      -5.281  -7.105 -10.132  1.00  0.00           H  
ATOM   1086  HA  LYS A  68      -7.797  -8.399 -10.638  1.00  0.00           H  
ATOM   1087  HB2 LYS A  68      -5.610  -8.810  -8.618  1.00  0.00           H  
ATOM   1088  HB3 LYS A  68      -7.092  -9.752  -8.553  1.00  0.00           H  
ATOM   1089  HG2 LYS A  68      -6.675 -10.620 -10.774  1.00  0.00           H  
ATOM   1090  HG3 LYS A  68      -5.231  -9.618 -10.918  1.00  0.00           H  
ATOM   1091  HD2 LYS A  68      -4.154 -10.817  -9.132  1.00  0.00           H  
ATOM   1092  HD3 LYS A  68      -5.627 -11.729  -8.801  1.00  0.00           H  
ATOM   1093  HE2 LYS A  68      -4.153 -11.826 -11.427  1.00  0.00           H  
ATOM   1094  HE3 LYS A  68      -3.872 -12.962 -10.110  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  68      -6.442 -12.549 -11.543  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  68      -6.218 -13.600 -10.237  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  68      -5.414 -13.883 -11.699  1.00  0.00           H  
ATOM   1098  N   TYR A  69      -7.541  -6.704  -7.814  1.00  0.00           N  
ATOM   1099  CA  TYR A  69      -8.312  -6.070  -6.751  1.00  0.00           C  
ATOM   1100  C   TYR A  69      -8.603  -4.609  -7.096  1.00  0.00           C  
ATOM   1101  O   TYR A  69      -7.890  -4.000  -7.898  1.00  0.00           O  
ATOM   1102  CB  TYR A  69      -7.558  -6.169  -5.421  1.00  0.00           C  
ATOM   1103  CG  TYR A  69      -7.110  -7.576  -5.086  1.00  0.00           C  
ATOM   1104  CD1 TYR A  69      -8.037  -8.580  -4.837  1.00  0.00           C  
ATOM   1105  CD2 TYR A  69      -5.760  -7.900  -5.026  1.00  0.00           C  
ATOM   1106  CE1 TYR A  69      -7.631  -9.866  -4.538  1.00  0.00           C  
ATOM   1107  CE2 TYR A  69      -5.347  -9.184  -4.727  1.00  0.00           C  
ATOM   1108  CZ  TYR A  69      -6.286 -10.164  -4.485  1.00  0.00           C  
ATOM   1109  OH  TYR A  69      -5.878 -11.445  -4.188  1.00  0.00           O  
ATOM   1110  H   TYR A  69      -6.526  -6.593  -7.826  1.00  0.00           H  
ATOM   1111  HA  TYR A  69      -9.250  -6.598  -6.662  1.00  0.00           H  
ATOM   1112  HB2 TYR A  69      -6.679  -5.544  -5.466  1.00  0.00           H  
ATOM   1113  HB3 TYR A  69      -8.200  -5.825  -4.625  1.00  0.00           H  
ATOM   1114  HD1 TYR A  69      -9.090  -8.344  -4.879  1.00  0.00           H  
ATOM   1115  HD2 TYR A  69      -5.026  -7.131  -5.215  1.00  0.00           H  
ATOM   1116  HE1 TYR A  69      -8.367 -10.633  -4.349  1.00  0.00           H  
ATOM   1117  HE2 TYR A  69      -4.294  -9.416  -4.685  1.00  0.00           H  
ATOM   1118  HH  TYR A  69      -6.316 -12.066  -4.774  1.00  0.00           H  
ATOM   1119  N   SER A  70      -9.654  -4.055  -6.493  1.00  0.00           N  
ATOM   1120  CA  SER A  70     -10.044  -2.669  -6.745  1.00  0.00           C  
ATOM   1121  C   SER A  70      -9.071  -1.689  -6.086  1.00  0.00           C  
ATOM   1122  O   SER A  70      -9.277  -1.264  -4.948  1.00  0.00           O  
ATOM   1123  CB  SER A  70     -11.470  -2.416  -6.244  1.00  0.00           C  
ATOM   1124  OG  SER A  70     -11.886  -1.091  -6.522  1.00  0.00           O  
ATOM   1125  H   SER A  70     -10.203  -4.614  -5.838  1.00  0.00           H  
ATOM   1126  HA  SER A  70     -10.019  -2.512  -7.813  1.00  0.00           H  
ATOM   1127  HB2 SER A  70     -12.147  -3.101  -6.732  1.00  0.00           H  
ATOM   1128  HB3 SER A  70     -11.507  -2.575  -5.176  1.00  0.00           H  
ATOM   1129  HG  SER A  70     -12.496  -0.797  -5.841  1.00  0.00           H  
ATOM   1130  N   LEU A  71      -8.003  -1.345  -6.809  1.00  0.00           N  
ATOM   1131  CA  LEU A  71      -6.998  -0.411  -6.311  1.00  0.00           C  
ATOM   1132  C   LEU A  71      -6.871   0.788  -7.248  1.00  0.00           C  
ATOM   1133  O   LEU A  71      -7.404   1.861  -6.966  1.00  0.00           O  
ATOM   1134  CB  LEU A  71      -5.641  -1.112  -6.149  1.00  0.00           C  
ATOM   1135  CG  LEU A  71      -5.501  -1.992  -4.903  1.00  0.00           C  
ATOM   1136  CD1 LEU A  71      -6.419  -3.202  -4.986  1.00  0.00           C  
ATOM   1137  CD2 LEU A  71      -4.059  -2.434  -4.720  1.00  0.00           C  
ATOM   1138  H   LEU A  71      -7.884  -1.749  -7.740  1.00  0.00           H  
ATOM   1139  HA  LEU A  71      -7.324  -0.057  -5.345  1.00  0.00           H  
ATOM   1140  HB2 LEU A  71      -5.475  -1.729  -7.020  1.00  0.00           H  
ATOM   1141  HB3 LEU A  71      -4.871  -0.354  -6.115  1.00  0.00           H  
ATOM   1142  HG  LEU A  71      -5.787  -1.418  -4.035  1.00  0.00           H  
ATOM   1143 HD11 LEU A  71      -6.145  -3.913  -4.220  1.00  0.00           H  
ATOM   1144 HD12 LEU A  71      -6.321  -3.662  -5.958  1.00  0.00           H  
ATOM   1145 HD13 LEU A  71      -7.441  -2.890  -4.835  1.00  0.00           H  
ATOM   1146 HD21 LEU A  71      -3.430  -1.565  -4.597  1.00  0.00           H  
ATOM   1147 HD22 LEU A  71      -3.741  -2.990  -5.589  1.00  0.00           H  
ATOM   1148 HD23 LEU A  71      -3.982  -3.060  -3.844  1.00  0.00           H  
ATOM   1149  N   LEU A  72      -6.174   0.593  -8.370  1.00  0.00           N  
ATOM   1150  CA  LEU A  72      -5.980   1.653  -9.356  1.00  0.00           C  
ATOM   1151  C   LEU A  72      -6.502   1.211 -10.722  1.00  0.00           C  
ATOM   1152  O   LEU A  72      -5.732   0.789 -11.588  1.00  0.00           O  
ATOM   1153  CB  LEU A  72      -4.496   2.031  -9.452  1.00  0.00           C  
ATOM   1154  CG  LEU A  72      -3.992   3.028  -8.403  1.00  0.00           C  
ATOM   1155  CD1 LEU A  72      -4.167   2.480  -6.992  1.00  0.00           C  
ATOM   1156  CD2 LEU A  72      -2.533   3.365  -8.660  1.00  0.00           C  
ATOM   1157  H   LEU A  72      -5.766  -0.326  -8.548  1.00  0.00           H  
ATOM   1158  HA  LEU A  72      -6.542   2.516  -9.031  1.00  0.00           H  
ATOM   1159  HB2 LEU A  72      -3.914   1.126  -9.364  1.00  0.00           H  
ATOM   1160  HB3 LEU A  72      -4.320   2.455 -10.429  1.00  0.00           H  
ATOM   1161  HG  LEU A  72      -4.564   3.940  -8.478  1.00  0.00           H  
ATOM   1162 HD11 LEU A  72      -3.742   1.489  -6.935  1.00  0.00           H  
ATOM   1163 HD12 LEU A  72      -5.217   2.437  -6.750  1.00  0.00           H  
ATOM   1164 HD13 LEU A  72      -3.663   3.128  -6.290  1.00  0.00           H  
ATOM   1165 HD21 LEU A  72      -2.432   3.787  -9.649  1.00  0.00           H  
ATOM   1166 HD22 LEU A  72      -1.940   2.464  -8.591  1.00  0.00           H  
ATOM   1167 HD23 LEU A  72      -2.193   4.079  -7.925  1.00  0.00           H  
ATOM   1168  N   GLU A  73      -7.820   1.303 -10.901  1.00  0.00           N  
ATOM   1169  CA  GLU A  73      -8.456   0.908 -12.156  1.00  0.00           C  
ATOM   1170  C   GLU A  73      -8.989   2.129 -12.906  1.00  0.00           C  
ATOM   1171  O   GLU A  73     -10.066   2.639 -12.529  1.00  0.00           O  
ATOM   1172  CB  GLU A  73      -9.589  -0.091 -11.885  1.00  0.00           C  
ATOM   1173  CG  GLU A  73      -9.141  -1.342 -11.144  1.00  0.00           C  
ATOM   1174  CD  GLU A  73      -8.165  -2.185 -11.945  1.00  0.00           C  
ATOM   1175  OE1 GLU A  73      -6.954  -1.878 -11.920  1.00  0.00           O  
ATOM   1176  OE2 GLU A  73      -8.611  -3.153 -12.596  1.00  0.00           O  
ATOM   1177  H   GLU A  73      -8.401   1.660 -10.143  1.00  0.00           H  
ATOM   1178  HA  GLU A  73      -7.707   0.428 -12.768  1.00  0.00           H  
ATOM   1179  HB2 GLU A  73     -10.350   0.397 -11.294  1.00  0.00           H  
ATOM   1180  HB3 GLU A  73     -10.019  -0.393 -12.829  1.00  0.00           H  
ATOM   1181  HG2 GLU A  73      -8.662  -1.046 -10.223  1.00  0.00           H  
ATOM   1182  HG3 GLU A  73     -10.010  -1.941 -10.918  1.00  0.00           H  
TER    1183      GLU A  73                                                      
ENDMDL                                                                          
MASTER      155    0    0    4    3    0    0    6  580    1    0    7          
END