HEADER    CHAPERONE                               12-MAY-17   5VSO              
TITLE     NMR STRUCTURE OF YDJ1 J-DOMAIN, A CYTOSOLIC HSP40 FROM SACCHAROMYCES  
TITLE    2 CEREVISIAE                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: YEAST DNAJ PROTEIN 1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-70;                                             
COMPND   5 SYNONYM: YDJ1, MITOCHONDRIAL PROTEIN IMPORT PROTEIN MAS5;            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE (STRAIN ATCC 204508 /  
SOURCE   3 S288C);                                                              
SOURCE   4 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   5 ORGANISM_TAXID: 559292;                                              
SOURCE   6 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   7 GENE: YDJ1, MAS5, YNL064C, N2418, YNL2418C;                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    J-DOMAIN, J-PROTEIN, DNAJ, CHAPERONE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.J.CIESIELSKI,M.TONELLI,W.LEE,G.CORNILESCU,J.L.MARKLEY,B.A.SCHILKE,  
AUTHOR   2 T.ZIEGELHOFFER,E.A.CRAIG                                             
REVDAT   4   14-JUN-23 5VSO    1       REMARK                                   
REVDAT   3   01-JAN-20 5VSO    1       REMARK                                   
REVDAT   2   15-NOV-17 5VSO    1       JRNL                                     
REVDAT   1   01-NOV-17 5VSO    0                                                
JRNL        AUTH   B.A.SCHILKE,S.J.CIESIELSKI,T.ZIEGELHOFFER,E.KAMIYA,          
JRNL        AUTH 2 M.TONELLI,W.LEE,G.CORNILESCU,J.K.HINES,J.L.MARKLEY,E.A.CRAIG 
JRNL        TITL   BROADENING THE FUNCTIONALITY OF A J-PROTEIN/HSP70 MOLECULAR  
JRNL        TITL 2 CHAPERONE SYSTEM.                                            
JRNL        REF    PLOS GENET.                   V.  13 07084 2017              
JRNL        REFN                   ESSN 1553-7404                               
JRNL        PMID   29084221                                                     
JRNL        DOI    10.1371/JOURNAL.PGEN.1007084                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PONDEROSA-C/S, X-PLOR NIH                            
REMARK   3   AUTHORS     : LEE, STARK AND MARKLEY (PONDEROSA-C/S),              
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FINAL STEP WITH EXPLICIT WATER            
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 5VSO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAY-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000227528.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 279; 283                           
REMARK 210  PH                             : 7.5; 7.5                           
REMARK 210  IONIC STRENGTH                 : 150 NACL; 150 NACL                 
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : NULL; NULL; NULL; NULL             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HCCH-TOCSY; 3D        
REMARK 210                                   CBCA(CO)NH; 3D HNCACB; 3D HNCO;    
REMARK 210                                   3D HBHA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   H(CCO)NH; 3D 1H-13C NOESY          
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE III; VXRS                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, VNMR, NMRPIPE, NMRFAM     
REMARK 210                                   -SPARKY 1.41, APES, PINE, PINE-    
REMARK 210                                   SPARKY, PONDEROSA-C/S, AUDANA, X-  
REMARK 210                                   PLOR NIH                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       93.42     62.91                                   
REMARK 500  1 THR A  10      -13.02     76.89                                   
REMARK 500  2 THR A  10      -28.08     71.98                                   
REMARK 500  3 THR A  10       44.60     70.40                                   
REMARK 500  4 GLU A   2       82.43     65.25                                   
REMARK 500  4 LYS A  42      -34.97   -133.50                                   
REMARK 500  5 SER A   5       85.08     67.68                                   
REMARK 500  5 THR A  10      -37.09     71.89                                   
REMARK 500  6 LYS A  42      -30.28   -138.15                                   
REMARK 500  8 GLU A   9      151.72    -44.57                                   
REMARK 500  8 LYS A  42      -34.62   -133.60                                   
REMARK 500  9 GLU A   2       73.07     57.28                                   
REMARK 500 12 VAL A   7       45.05   -103.71                                   
REMARK 500 12 GLU A   9      136.31    -36.11                                   
REMARK 500 12 THR A  10      -36.37     71.97                                   
REMARK 500 13 VAL A   7       70.61     57.75                                   
REMARK 500 14 GLU A   9      141.65    -31.04                                   
REMARK 500 14 THR A  10      -37.03     78.50                                   
REMARK 500 14 LYS A  42      -36.80   -133.54                                   
REMARK 500 17 THR A  10        4.31     56.40                                   
REMARK 500 19 VAL A   7       94.48     63.13                                   
REMARK 500 19 THR A  10       39.55     75.97                                   
REMARK 500 20 VAL A   7       63.88     37.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30293   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF YDJ1 J-DOMAIN, A CYTOSOLIC HSP40 FROM               
REMARK 900 SACCHAROMYCES CEREVISIAE                                             
DBREF  5VSO A    6    75  UNP    P25491   MAS5_YEAST       1     70             
SEQADV 5VSO GLY A    1  UNP  P25491              EXPRESSION TAG                 
SEQADV 5VSO GLU A    2  UNP  P25491              EXPRESSION TAG                 
SEQADV 5VSO PHE A    3  UNP  P25491              EXPRESSION TAG                 
SEQADV 5VSO GLY A    4  UNP  P25491              EXPRESSION TAG                 
SEQADV 5VSO SER A    5  UNP  P25491              EXPRESSION TAG                 
SEQRES   1 A   75  GLY GLU PHE GLY SER MET VAL LYS GLU THR LYS PHE TYR          
SEQRES   2 A   75  ASP ILE LEU GLY VAL PRO VAL THR ALA THR ASP VAL GLU          
SEQRES   3 A   75  ILE LYS LYS ALA TYR ARG LYS CYS ALA LEU LYS TYR HIS          
SEQRES   4 A   75  PRO ASP LYS ASN PRO SER GLU GLU ALA ALA GLU LYS PHE          
SEQRES   5 A   75  LYS GLU ALA SER ALA ALA TYR GLU ILE LEU SER ASP PRO          
SEQRES   6 A   75  GLU LYS ARG ASP ILE TYR ASP GLN PHE GLY                      
HELIX    1 AA1 THR A   10  GLY A   17  1                                   8    
HELIX    2 AA2 THR A   23  HIS A   39  1                                  17    
HELIX    3 AA3 SER A   45  SER A   63  1                                  19    
HELIX    4 AA4 ASP A   64  GLY A   75  1                                  12    
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   GLY A   1       7.979   5.609 -12.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.768   6.083 -12.824  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.688   5.030 -12.871  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.718   5.089 -12.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.750   5.338 -11.155  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.693   6.362 -12.110  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.378   4.785 -12.621  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.387   6.950 -12.307  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.028   6.363 -13.834  1.00  0.00           H  
ATOM     10  N   GLU A   2       5.856   4.060 -13.754  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.880   2.998 -13.919  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.206   1.807 -13.024  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.361   1.616 -12.615  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.799   2.572 -15.389  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.130   2.142 -15.986  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.047   1.914 -17.476  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.501   2.793 -18.240  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.526   0.862 -17.895  1.00  0.00           O  
ATOM     19  H   GLU A   2       6.666   4.051 -14.307  1.00  0.00           H  
ATOM     20  HA  GLU A   2       3.920   3.393 -13.621  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.111   1.744 -15.473  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.420   3.400 -15.970  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       6.861   2.914 -15.798  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.445   1.224 -15.511  1.00  0.00           H  
ATOM     25  N   PHE A   3       4.196   1.017 -12.719  1.00  0.00           N  
ATOM     26  CA  PHE A   3       4.354  -0.140 -11.859  1.00  0.00           C  
ATOM     27  C   PHE A   3       3.813  -1.391 -12.535  1.00  0.00           C  
ATOM     28  O   PHE A   3       2.845  -1.330 -13.301  1.00  0.00           O  
ATOM     29  CB  PHE A   3       3.628   0.079 -10.524  1.00  0.00           C  
ATOM     30  CG  PHE A   3       4.159   1.227  -9.707  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       3.620   2.498  -9.833  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       5.195   1.031  -8.808  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       4.107   3.549  -9.080  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       5.685   2.079  -8.053  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       5.140   3.339  -8.190  1.00  0.00           C  
ATOM     36  H   PHE A   3       3.306   1.210 -13.087  1.00  0.00           H  
ATOM     37  HA  PHE A   3       5.407  -0.271 -11.666  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       2.584   0.273 -10.720  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       3.712  -0.819  -9.931  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       2.812   2.664 -10.530  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       5.622   0.045  -8.700  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       3.679   4.534  -9.188  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       6.494   1.912  -7.358  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       5.521   4.160  -7.600  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.449  -2.515 -12.267  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.996  -3.769 -12.822  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.990  -4.447 -11.916  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.689  -3.937 -10.834  1.00  0.00           O  
ATOM     49  H   GLY A   4       5.234  -2.496 -11.680  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.537  -3.583 -13.782  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.844  -4.423 -12.955  1.00  0.00           H  
ATOM     52  N   SER A   5       2.487  -5.599 -12.353  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.515  -6.381 -11.592  1.00  0.00           C  
ATOM     54  C   SER A   5       0.202  -5.630 -11.380  1.00  0.00           C  
ATOM     55  O   SER A   5       0.061  -4.851 -10.438  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.094  -6.833 -10.249  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.209  -7.689 -10.438  1.00  0.00           O  
ATOM     58  H   SER A   5       2.776  -5.936 -13.227  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.300  -7.261 -12.180  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.412  -5.966  -9.691  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.336  -7.363  -9.691  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.630  -7.471 -11.276  1.00  0.00           H  
ATOM     63  N   MET A   6      -0.749  -5.856 -12.275  1.00  0.00           N  
ATOM     64  CA  MET A   6      -2.066  -5.248 -12.156  1.00  0.00           C  
ATOM     65  C   MET A   6      -2.749  -5.741 -10.892  1.00  0.00           C  
ATOM     66  O   MET A   6      -3.457  -4.991 -10.219  1.00  0.00           O  
ATOM     67  CB  MET A   6      -2.933  -5.561 -13.375  1.00  0.00           C  
ATOM     68  CG  MET A   6      -2.474  -4.879 -14.651  1.00  0.00           C  
ATOM     69  SD  MET A   6      -3.646  -5.089 -16.006  1.00  0.00           S  
ATOM     70  CE  MET A   6      -3.465  -6.840 -16.340  1.00  0.00           C  
ATOM     71  H   MET A   6      -0.560  -6.453 -13.030  1.00  0.00           H  
ATOM     72  HA  MET A   6      -1.931  -4.179 -12.082  1.00  0.00           H  
ATOM     73  HB2 MET A   6      -2.925  -6.628 -13.541  1.00  0.00           H  
ATOM     74  HB3 MET A   6      -3.946  -5.247 -13.169  1.00  0.00           H  
ATOM     75  HG2 MET A   6      -2.354  -3.824 -14.458  1.00  0.00           H  
ATOM     76  HG3 MET A   6      -1.523  -5.299 -14.947  1.00  0.00           H  
ATOM     77  HE1 MET A   6      -3.714  -7.403 -15.453  1.00  0.00           H  
ATOM     78  HE2 MET A   6      -2.445  -7.049 -16.625  1.00  0.00           H  
ATOM     79  HE3 MET A   6      -4.128  -7.124 -17.144  1.00  0.00           H  
ATOM     80  N   VAL A   7      -2.536  -7.010 -10.584  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -3.108  -7.608  -9.399  1.00  0.00           C  
ATOM     82  C   VAL A   7      -2.316  -7.170  -8.172  1.00  0.00           C  
ATOM     83  O   VAL A   7      -1.103  -7.390  -8.087  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -3.093  -9.153  -9.489  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -3.704  -9.778  -8.243  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -3.820  -9.623 -10.738  1.00  0.00           C  
ATOM     87  H   VAL A   7      -1.964  -7.554 -11.164  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -4.129  -7.272  -9.305  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -2.065  -9.477  -9.554  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -3.646 -10.854  -8.314  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -4.738  -9.480  -8.167  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -3.166  -9.443  -7.369  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -3.801 -10.702 -10.782  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -3.331  -9.218 -11.612  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -4.844  -9.281 -10.708  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.997  -6.543  -7.241  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -2.368  -6.053  -6.031  1.00  0.00           C  
ATOM     98  C   LYS A   8      -2.637  -6.998  -4.868  1.00  0.00           C  
ATOM     99  O   LYS A   8      -3.725  -6.998  -4.296  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -2.869  -4.636  -5.715  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -4.368  -4.479  -5.897  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -4.843  -3.078  -5.597  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -6.295  -2.905  -6.012  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -7.200  -3.845  -5.293  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.977  -6.478  -7.346  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -1.303  -6.014  -6.206  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -2.625  -4.400  -4.690  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -2.373  -3.933  -6.366  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -4.621  -4.716  -6.920  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -4.871  -5.171  -5.236  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -4.752  -2.894  -4.537  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -4.233  -2.374  -6.144  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -6.598  -1.891  -5.795  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -6.374  -3.082  -7.074  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -7.113  -3.708  -4.266  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -6.974  -4.838  -5.527  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -8.188  -3.665  -5.565  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.656  -7.794  -4.508  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -1.813  -8.730  -3.419  1.00  0.00           C  
ATOM    120  C   GLU A   9      -0.736  -8.517  -2.372  1.00  0.00           C  
ATOM    121  O   GLU A   9       0.418  -8.264  -2.711  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -1.723 -10.159  -3.954  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -1.882 -11.237  -2.896  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -1.654 -12.621  -3.453  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -0.682 -13.284  -3.026  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -2.423 -13.047  -4.332  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.804  -7.834  -4.995  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.785  -8.583  -2.974  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.495 -10.301  -4.696  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -0.760 -10.289  -4.426  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -1.166 -11.059  -2.108  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -2.882 -11.184  -2.493  1.00  0.00           H  
ATOM    133  N   THR A  10      -1.140  -8.551  -1.104  1.00  0.00           N  
ATOM    134  CA  THR A  10      -0.226  -8.499   0.019  1.00  0.00           C  
ATOM    135  C   THR A  10       0.316  -7.088   0.296  1.00  0.00           C  
ATOM    136  O   THR A  10       0.853  -6.839   1.361  1.00  0.00           O  
ATOM    137  CB  THR A  10       0.942  -9.489  -0.164  1.00  0.00           C  
ATOM    138  OG1 THR A  10       0.429 -10.743  -0.621  1.00  0.00           O  
ATOM    139  CG2 THR A  10       1.650  -9.707   1.146  1.00  0.00           C  
ATOM    140  H   THR A  10      -2.092  -8.585  -0.911  1.00  0.00           H  
ATOM    141  HA  THR A  10      -0.779  -8.818   0.888  1.00  0.00           H  
ATOM    142  HB  THR A  10       1.640  -9.092  -0.887  1.00  0.00           H  
ATOM    143  HG1 THR A  10       1.060 -11.136  -1.233  1.00  0.00           H  
ATOM    144 HG21 THR A  10       2.430 -10.442   1.021  1.00  0.00           H  
ATOM    145 HG22 THR A  10       0.927 -10.053   1.868  1.00  0.00           H  
ATOM    146 HG23 THR A  10       2.075  -8.773   1.479  1.00  0.00           H  
ATOM    147  N   LYS A  11       0.126  -6.158  -0.631  1.00  0.00           N  
ATOM    148  CA  LYS A  11       0.674  -4.812  -0.462  1.00  0.00           C  
ATOM    149  C   LYS A  11       0.105  -4.120   0.762  1.00  0.00           C  
ATOM    150  O   LYS A  11       0.837  -3.517   1.528  1.00  0.00           O  
ATOM    151  CB  LYS A  11       0.416  -3.968  -1.696  1.00  0.00           C  
ATOM    152  CG  LYS A  11       1.205  -4.427  -2.904  1.00  0.00           C  
ATOM    153  CD  LYS A  11       0.928  -3.571  -4.123  1.00  0.00           C  
ATOM    154  CE  LYS A  11       1.735  -4.058  -5.311  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       1.492  -3.249  -6.525  1.00  0.00           N  
ATOM    156  H   LYS A  11      -0.377  -6.367  -1.442  1.00  0.00           H  
ATOM    157  HA  LYS A  11       1.741  -4.911  -0.331  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -0.638  -4.014  -1.934  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       0.686  -2.946  -1.467  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       2.259  -4.375  -2.674  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       0.934  -5.450  -3.123  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -0.124  -3.628  -4.363  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       1.199  -2.549  -3.906  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       2.784  -4.007  -5.061  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       1.466  -5.084  -5.511  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       0.487  -3.280  -6.788  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       2.052  -3.625  -7.316  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       1.769  -2.260  -6.365  1.00  0.00           H  
ATOM    169  N   PHE A  12      -1.192  -4.243   0.967  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -1.815  -3.634   2.125  1.00  0.00           C  
ATOM    171  C   PHE A  12      -1.418  -4.351   3.398  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.265  -3.731   4.450  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -3.331  -3.549   1.985  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -3.791  -2.384   1.152  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -4.636  -2.563   0.073  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -3.380  -1.098   1.468  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -5.067  -1.478  -0.670  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -3.800  -0.017   0.730  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -4.646  -0.203  -0.335  1.00  0.00           C  
ATOM    180  H   PHE A  12      -1.726  -4.781   0.353  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -1.423  -2.629   2.187  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -3.693  -4.454   1.518  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -3.771  -3.452   2.967  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -4.965  -3.558  -0.185  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -2.712  -0.947   2.301  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -5.727  -1.626  -1.512  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -3.470   0.978   0.992  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -4.979   0.651  -0.902  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.233  -5.661   3.292  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -0.821  -6.449   4.431  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.609  -6.067   4.815  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.915  -5.855   5.979  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -0.905  -7.943   4.103  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.313  -8.448   3.826  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -2.831  -8.461   2.537  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.111  -8.928   4.853  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.103  -8.939   2.283  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.383  -9.405   4.608  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -4.873  -9.409   3.321  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.140  -9.885   3.074  1.00  0.00           O  
ATOM    201  H   TYR A  13      -1.326  -6.071   2.410  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.482  -6.224   5.255  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.307  -8.142   3.225  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.508  -8.506   4.938  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.230  -8.087   1.725  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -2.726  -8.924   5.862  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -4.487  -8.941   1.274  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -4.988  -9.774   5.424  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.126 -10.460   2.302  1.00  0.00           H  
ATOM    210  N   ASP A  14       1.467  -5.961   3.803  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.860  -5.529   3.982  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.959  -4.135   4.546  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.789  -3.867   5.419  1.00  0.00           O  
ATOM    214  CB  ASP A  14       3.615  -5.579   2.659  1.00  0.00           C  
ATOM    215  CG  ASP A  14       3.957  -6.984   2.217  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.913  -7.909   3.061  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       4.300  -7.171   1.030  1.00  0.00           O  
ATOM    218  H   ASP A  14       1.165  -6.252   2.913  1.00  0.00           H  
ATOM    219  HA  ASP A  14       3.333  -6.213   4.669  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       2.992  -5.132   1.896  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       4.518  -4.999   2.752  1.00  0.00           H  
ATOM    222  N   ILE A  15       2.133  -3.245   4.040  1.00  0.00           N  
ATOM    223  CA  ILE A  15       2.106  -1.880   4.516  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.721  -1.806   6.002  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.376  -1.108   6.785  1.00  0.00           O  
ATOM    226  CB  ILE A  15       1.175  -1.009   3.639  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       1.812  -0.777   2.260  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.832   0.314   4.315  1.00  0.00           C  
ATOM    229  CD1 ILE A  15       0.877  -0.131   1.257  1.00  0.00           C  
ATOM    230  H   ILE A  15       1.529  -3.505   3.307  1.00  0.00           H  
ATOM    231  HA  ILE A  15       3.111  -1.494   4.417  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.271  -1.584   3.484  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       2.669  -0.122   2.374  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       2.126  -1.735   1.855  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.166   0.879   3.682  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       1.737   0.879   4.481  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.351   0.120   5.263  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       1.387  -0.016   0.312  1.00  0.00           H  
ATOM    239 HD12 ILE A  15       0.573   0.838   1.623  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       0.006  -0.755   1.122  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.659  -2.512   6.385  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.280  -2.585   7.799  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.294  -3.358   8.635  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.460  -3.086   9.823  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.117  -3.185   7.995  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.298  -2.345   7.512  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.597  -3.099   7.736  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.333  -1.005   8.232  1.00  0.00           C  
ATOM    249  H   LEU A  16       0.080  -2.896   5.691  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.268  -1.576   8.170  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.148  -4.128   7.469  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.253  -3.378   9.049  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.202  -2.161   6.452  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -4.420  -2.527   7.334  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.746  -3.248   8.795  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.546  -4.057   7.242  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.199  -0.446   7.909  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.439  -0.446   7.999  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.388  -1.170   9.298  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.984  -4.294   8.023  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.924  -5.094   8.770  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.284  -6.367   9.280  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.691  -6.920  10.303  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.841  -4.468   7.070  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.758  -5.346   8.132  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.280  -4.521   9.612  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.256  -6.805   8.579  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.541  -8.029   8.919  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.675  -9.068   7.812  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.948  -8.727   6.658  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -0.961  -7.768   9.172  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.142  -6.914  10.389  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.613  -7.114   7.962  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.978  -6.283   7.791  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.972  -8.425   9.829  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.449  -8.713   9.349  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.652  -5.966  10.230  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.707  -7.408  11.245  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -2.195  -6.750  10.563  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.510  -7.761   7.104  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.130  -6.170   7.760  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -2.661  -6.946   8.163  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.507 -10.352   8.151  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.534 -11.436   7.168  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.704 -11.408   6.293  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.693 -10.783   6.641  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.505 -12.697   8.035  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.173 -12.269   9.285  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.282 -10.861   9.525  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.422 -11.424   6.558  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.059 -13.468   7.526  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.508 -13.038   8.226  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.246 -12.297   9.147  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.118 -12.911  10.102  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.491 -10.299  10.028  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.195 -10.844  10.100  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.646 -12.073   5.159  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -1.807 -12.209   4.299  1.00  0.00           C  
ATOM    299  C   VAL A  20      -2.907 -12.918   5.090  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.085 -12.594   4.985  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.477 -13.038   3.029  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -2.731 -13.314   2.209  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -0.436 -12.330   2.186  1.00  0.00           C  
ATOM    304  H   VAL A  20       0.201 -12.468   4.862  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.135 -11.217   4.008  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.069 -13.987   3.345  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.163 -12.379   1.885  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.446 -13.849   2.815  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -2.473 -13.910   1.346  1.00  0.00           H  
ATOM    310 HG21 VAL A  20       0.460 -12.182   2.770  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.821 -11.373   1.868  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.205 -12.932   1.320  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.479 -13.873   5.901  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.370 -14.677   6.725  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.721 -13.941   8.046  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.136 -14.561   9.033  1.00  0.00           O  
ATOM    317  CB  THR A  21      -2.684 -16.019   7.054  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -1.967 -16.472   5.893  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -3.708 -17.080   7.446  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.510 -14.017   5.962  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.270 -14.873   6.166  1.00  0.00           H  
ATOM    322  HB  THR A  21      -1.992 -15.866   7.872  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.507 -16.290   5.109  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -3.199 -18.003   7.680  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -4.390 -17.243   6.625  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.261 -16.745   8.311  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.558 -12.621   8.048  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.795 -11.808   9.237  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.235 -11.852   9.715  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.180 -11.952   8.925  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.394 -10.369   8.992  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.262 -12.168   7.230  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.158 -12.193  10.020  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -4.069  -9.924   8.275  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.388 -10.341   8.601  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.438  -9.818   9.919  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.378 -11.762  11.011  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.663 -11.710  11.663  1.00  0.00           C  
ATOM    339  C   THR A  23      -7.002 -10.255  11.981  1.00  0.00           C  
ATOM    340  O   THR A  23      -6.133  -9.383  11.877  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.649 -12.542  12.958  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.593 -12.082  13.816  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.444 -14.017  12.648  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.566 -11.701  11.566  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.407 -12.111  10.992  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.595 -12.417  13.461  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.740 -12.260  13.381  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.402 -14.575  13.571  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.518 -14.146  12.107  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -7.265 -14.376  12.047  1.00  0.00           H  
ATOM    351  N   ASP A  24      -8.239  -9.991  12.391  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.683  -8.625  12.674  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.822  -7.967  13.741  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.498  -6.796  13.631  1.00  0.00           O  
ATOM    355  CB  ASP A  24     -10.142  -8.608  13.134  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -11.115  -9.040  12.063  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.736 -10.113  12.222  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.284  -8.305  11.077  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.892 -10.714  12.484  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.600  -8.055  11.764  1.00  0.00           H  
ATOM    361  HB2 ASP A  24     -10.255  -9.267  13.980  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.394  -7.600  13.434  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.439  -8.722  14.762  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.615  -8.181  15.851  1.00  0.00           C  
ATOM    365  C   VAL A  25      -5.253  -7.723  15.333  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.780  -6.636  15.672  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -6.414  -9.214  16.983  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -5.387  -8.725  18.001  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.732  -9.504  17.670  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.677  -9.673  14.788  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -7.133  -7.324  16.257  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -6.053 -10.129  16.540  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -5.269  -9.465  18.778  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -5.726  -7.796  18.436  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -4.440  -8.566  17.507  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -8.106  -8.600  18.128  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.585 -10.258  18.429  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -8.445  -9.858  16.942  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.646  -8.546  14.484  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -3.339  -8.239  13.911  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.464  -7.006  13.046  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.608  -6.125  13.052  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.850  -9.429  13.080  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.528 -10.658  13.913  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -2.285 -11.888  13.069  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -3.270 -12.454  12.555  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -1.117 -12.312  12.933  1.00  0.00           O  
ATOM    388  H   GLU A  26      -5.121  -9.348  14.179  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.642  -8.039  14.710  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.620  -9.696  12.369  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.956  -9.142  12.541  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.640 -10.460  14.495  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -3.357 -10.852  14.578  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.562  -6.951  12.333  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.887  -5.849  11.464  1.00  0.00           C  
ATOM    396  C   ILE A  27      -5.079  -4.548  12.259  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.571  -3.491  11.872  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.148  -6.188  10.632  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.805  -7.292   9.621  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.692  -4.951   9.924  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.005  -7.898   8.935  1.00  0.00           C  
ATOM    402  H   ILE A  27      -5.210  -7.681  12.419  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.060  -5.716  10.782  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.907  -6.573  11.309  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.164  -6.882   8.855  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.278  -8.084  10.133  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -6.950  -4.200  10.657  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.572  -5.217   9.357  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -5.940  -4.558   9.256  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.573  -7.122   8.446  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.626  -8.392   9.668  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -6.674  -8.618   8.201  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.799  -4.636  13.378  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -6.051  -3.475  14.220  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.751  -2.913  14.771  1.00  0.00           C  
ATOM    416  O   LYS A  28      -4.488  -1.729  14.650  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.941  -3.854  15.415  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -8.361  -4.282  15.081  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -9.172  -3.143  14.511  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -10.626  -3.540  14.333  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -11.437  -2.431  13.784  1.00  0.00           N  
ATOM    422  H   LYS A  28      -6.167  -5.501  13.649  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.550  -2.722  13.629  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -6.471  -4.670  15.943  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.994  -3.004  16.080  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -8.325  -5.079  14.353  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.839  -4.639  15.981  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -9.113  -2.294  15.177  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.760  -2.884  13.550  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -10.678  -4.379  13.656  1.00  0.00           H  
ATOM    431  HE3 LYS A  28     -11.026  -3.827  15.293  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -12.447  -2.665  13.846  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -11.200  -2.273  12.783  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -11.265  -1.551  14.314  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.922  -3.788  15.334  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.681  -3.358  15.971  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.695  -2.814  14.961  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.949  -1.887  15.248  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -2.059  -4.490  16.795  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.725  -5.739  15.997  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -1.165  -6.833  16.890  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.164  -6.426  17.507  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       0.723  -7.492  18.369  1.00  0.00           N  
ATOM    444  H   LYS A  29      -4.172  -4.738  15.303  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.937  -2.552  16.641  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -1.147  -4.126  17.244  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.748  -4.765  17.580  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.635  -6.097  15.534  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -1.005  -5.496  15.230  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -1.872  -7.031  17.681  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -1.023  -7.728  16.302  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       0.866  -6.214  16.715  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.015  -5.537  18.101  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       0.032  -7.757  19.101  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       1.586  -7.158  18.841  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       0.952  -8.334  17.806  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.691  -3.397  13.790  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.855  -2.938  12.707  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.254  -1.552  12.300  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.409  -0.700  12.054  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.957  -3.872  11.541  1.00  0.00           C  
ATOM    462  H   ALA A  30      -2.236  -4.190  13.660  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.168  -2.931  13.051  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.253  -3.575  10.779  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -1.961  -3.841  11.141  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.729  -4.875  11.870  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.555  -1.328  12.242  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -3.094  -0.026  11.956  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.682   0.937  13.042  1.00  0.00           C  
ATOM    470  O   TYR A  31      -2.227   2.045  12.770  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.621  -0.084  11.834  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.280   1.282  11.789  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -5.174   2.096  10.669  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -6.008   1.753  12.876  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.774   3.342  10.634  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.611   2.994  12.848  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.491   3.785  11.727  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -7.091   5.025  11.698  1.00  0.00           O  
ATOM    479  H   TYR A  31      -3.192  -2.045  12.456  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.678   0.308  11.017  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.877  -0.601  10.920  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -5.026  -0.631  12.677  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.612   1.745   9.816  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -6.100   1.132  13.755  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.681   3.961   9.755  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -7.172   3.342  13.703  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.464   5.178  10.820  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.838   0.486  14.278  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -2.531   1.290  15.442  1.00  0.00           C  
ATOM    490  C   ARG A  32      -1.083   1.697  15.436  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.764   2.860  15.635  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.795   0.477  16.708  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -4.233   0.061  16.878  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -5.129   1.257  17.047  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -6.525   0.874  17.259  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -7.551   1.722  17.194  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -7.341   2.999  16.883  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -8.786   1.292  17.428  1.00  0.00           N  
ATOM    499  H   ARG A  32      -3.183  -0.427  14.404  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -3.161   2.164  15.446  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.187  -0.415  16.680  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -2.509   1.068  17.565  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -4.535  -0.470  15.986  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -4.318  -0.597  17.726  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -4.779   1.827  17.894  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -5.058   1.859  16.155  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -6.698  -0.071  17.475  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -6.412   3.331  16.694  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -8.105   3.647  16.842  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -8.961   0.330  17.657  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -9.565   1.925  17.378  1.00  0.00           H  
ATOM    512  N   LYS A  33      -0.206   0.749  15.167  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.201   1.052  15.177  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.577   1.891  13.975  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.283   2.858  14.112  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.066  -0.219  15.274  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.185  -1.026  13.991  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.043  -2.270  14.197  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.200  -3.075  12.909  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.046  -4.285  13.111  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.534  -0.163  14.980  1.00  0.00           H  
ATOM    522  HA  LYS A  33       1.396   1.660  16.046  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.057   0.060  15.593  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       1.620  -0.851  16.030  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.202  -1.315  13.654  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.661  -0.393  13.253  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.020  -1.967  14.537  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       2.577  -2.894  14.946  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.223  -3.384  12.569  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.658  -2.446  12.160  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.203  -4.774  12.206  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.578  -4.948  13.761  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.967  -4.019  13.513  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.057   1.556  12.804  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.401   2.317  11.605  1.00  0.00           C  
ATOM    536  C   CYS A  34       0.939   3.768  11.713  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.694   4.692  11.394  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.819   1.663  10.352  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.605   0.096   9.910  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.432   0.791  12.747  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.478   2.314  11.525  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.232   1.468  10.512  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.935   2.338   9.516  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.941  -0.873  10.528  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.288   3.967  12.180  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.822   5.305  12.337  1.00  0.00           C  
ATOM    547  C   ALA A  35      -0.082   6.077  13.427  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.344   7.184  13.216  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.311   5.245  12.648  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.846   3.194  12.425  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.696   5.823  11.393  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.824   4.716  11.858  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.704   6.247  12.725  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.461   4.727  13.584  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.083   5.456  14.584  1.00  0.00           N  
ATOM    556  CA  LEU A  36       0.751   6.104  15.710  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.220   6.396  15.419  1.00  0.00           C  
ATOM    558  O   LEU A  36       2.736   7.442  15.792  1.00  0.00           O  
ATOM    559  CB  LEU A  36       0.620   5.264  16.978  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.788   5.170  17.574  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -0.815   4.172  18.720  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -1.266   6.538  18.045  1.00  0.00           C  
ATOM    563  H   LEU A  36      -0.286   4.550  14.662  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.252   7.047  15.874  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       0.956   4.262  16.751  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.273   5.685  17.722  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -1.469   4.818  16.812  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -1.811   4.128  19.137  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -0.118   4.481  19.484  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -0.537   3.195  18.353  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -2.244   6.442  18.493  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -1.323   7.211  17.203  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.574   6.930  18.775  1.00  0.00           H  
ATOM    574  N   LYS A  37       2.884   5.466  14.767  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.299   5.609  14.455  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.574   6.706  13.412  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.562   7.424  13.523  1.00  0.00           O  
ATOM    578  CB  LYS A  37       4.885   4.267  13.979  1.00  0.00           C  
ATOM    579  CG  LYS A  37       4.985   3.200  15.074  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.369   1.837  14.506  1.00  0.00           C  
ATOM    581  CE  LYS A  37       6.771   1.852  13.907  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.172   0.522  13.373  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.413   4.652  14.481  1.00  0.00           H  
ATOM    584  HA  LYS A  37       4.799   5.885  15.370  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.253   3.875  13.193  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       5.876   4.442  13.584  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       5.733   3.491  15.790  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.026   3.115  15.565  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.328   1.107  15.302  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.655   1.569  13.741  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.796   2.571  13.103  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.471   2.148  14.674  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.113   0.585  12.931  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       6.494   0.197  12.656  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       7.210  -0.184  14.135  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.721   6.809  12.385  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.968   7.761  11.288  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.849   8.786  11.045  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.778   9.369   9.969  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.285   6.983  10.009  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.627   6.290  10.064  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.753   5.009  10.585  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.773   6.925   9.608  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.982   4.385  10.650  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       8.004   6.307   9.667  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       8.104   5.039  10.189  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.332   4.424  10.256  1.00  0.00           O  
ATOM    608  H   TYR A  38       2.959   6.191  12.329  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.856   8.321  11.553  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.529   6.222   9.873  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.275   7.646   9.157  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.871   4.500  10.944  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.693   7.921   9.199  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       7.058   3.388  11.058  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.883   6.819   9.305  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.979   5.055  10.605  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.003   9.020  12.026  1.00  0.00           N  
ATOM    618  CA  HIS A  39       0.932  10.023  11.880  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.504  11.433  11.644  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.455  11.843  12.300  1.00  0.00           O  
ATOM    621  CB  HIS A  39      -0.013  10.006  13.101  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.662  10.205  14.433  1.00  0.00           C  
ATOM    623  ND1 HIS A  39      -0.031  10.456  15.595  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       1.968  10.150  14.788  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       0.816  10.549  16.598  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.033  10.362  16.137  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.066   8.503  12.854  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.365   9.745  11.003  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.745  10.787  12.987  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.519   9.048  13.130  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       2.807   9.972  14.122  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       0.557  10.774  17.620  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       2.797  10.094  16.693  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.888  12.201  10.727  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.384  13.532  10.312  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.421  14.576  11.434  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.173  15.549  11.354  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.392  13.958   9.220  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.826  13.140   9.473  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.334  11.828   9.998  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.371  13.456   9.879  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.185  15.015   9.312  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.812  13.749   8.246  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.450  13.628  10.207  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.371  12.996   8.552  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.063  11.389  10.664  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.103  11.155   9.185  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.632  14.376  12.477  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.575  15.345  13.576  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.800  15.270  14.480  1.00  0.00           C  
ATOM    651  O   ASP A  41       1.964  16.100  15.374  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.693  15.170  14.404  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -0.833  13.795  14.984  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -1.445  12.937  14.321  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -0.343  13.568  16.105  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.074  13.569  12.512  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.554  16.327  13.128  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.675  15.869  15.225  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -1.552  15.369  13.782  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.652  14.281  14.254  1.00  0.00           N  
ATOM    661  CA  LYS A  42       3.888  14.138  15.032  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.043  13.822  14.108  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.198  14.151  14.388  1.00  0.00           O  
ATOM    664  CB  LYS A  42       3.752  13.062  16.115  1.00  0.00           C  
ATOM    665  CG  LYS A  42       2.638  13.334  17.110  1.00  0.00           C  
ATOM    666  CD  LYS A  42       2.897  14.590  17.921  1.00  0.00           C  
ATOM    667  CE  LYS A  42       1.734  14.888  18.845  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       0.499  15.205  18.080  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.479  13.664  13.511  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.084  15.090  15.502  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       3.551  12.114  15.637  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       4.680  12.989  16.659  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       1.710  13.455  16.570  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.556  12.491  17.781  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       3.791  14.452  18.511  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       3.032  15.421  17.246  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       1.551  14.023  19.466  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       1.990  15.732  19.468  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42      -0.291  15.392  18.729  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       0.234  14.410  17.454  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       0.650  16.048  17.491  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.721  13.182  13.003  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.689  12.857  11.994  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.424  13.727  10.772  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.474  13.501  10.027  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.590  11.373  11.648  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.837  10.493  12.859  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       4.908  10.145  13.590  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.089  10.146  13.094  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.795  12.902  12.858  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.672  13.065  12.386  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.600  11.164  11.270  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.317  11.126  10.893  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.788  10.473  12.484  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.272   9.577  13.869  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.266  14.743  10.565  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.078  15.742   9.507  1.00  0.00           C  
ATOM    698  C   PRO A  44       6.381  15.247   8.094  1.00  0.00           C  
ATOM    699  O   PRO A  44       6.048  15.918   7.122  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.045  16.852   9.904  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.129  16.154  10.643  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.476  15.013  11.366  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.073  16.135   9.526  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       7.420  17.340   9.016  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       6.539  17.570  10.532  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.866  15.783   9.948  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.585  16.832  11.349  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.131  14.149  11.370  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.210  15.309  12.374  1.00  0.00           H  
ATOM    710  N   SER A  45       7.018  14.099   7.972  1.00  0.00           N  
ATOM    711  CA  SER A  45       7.390  13.601   6.665  1.00  0.00           C  
ATOM    712  C   SER A  45       6.176  13.268   5.831  1.00  0.00           C  
ATOM    713  O   SER A  45       5.181  12.725   6.322  1.00  0.00           O  
ATOM    714  CB  SER A  45       8.233  12.372   6.782  1.00  0.00           C  
ATOM    715  OG  SER A  45       9.295  12.560   7.700  1.00  0.00           O  
ATOM    716  H   SER A  45       7.238  13.574   8.768  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.952  14.359   6.150  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.594  11.566   7.073  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.651  12.151   5.811  1.00  0.00           H  
ATOM    720  HG  SER A  45       9.603  13.474   7.641  1.00  0.00           H  
ATOM    721  N   GLU A  46       6.282  13.591   4.580  1.00  0.00           N  
ATOM    722  CA  GLU A  46       5.262  13.305   3.603  1.00  0.00           C  
ATOM    723  C   GLU A  46       5.028  11.811   3.515  1.00  0.00           C  
ATOM    724  O   GLU A  46       3.897  11.350   3.485  1.00  0.00           O  
ATOM    725  CB  GLU A  46       5.699  13.826   2.240  1.00  0.00           C  
ATOM    726  CG  GLU A  46       4.713  13.536   1.138  1.00  0.00           C  
ATOM    727  CD  GLU A  46       5.249  13.889  -0.225  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       6.128  13.155  -0.731  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.796  14.892  -0.805  1.00  0.00           O  
ATOM    730  H   GLU A  46       7.074  14.095   4.320  1.00  0.00           H  
ATOM    731  HA  GLU A  46       4.358  13.803   3.907  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       5.833  14.896   2.301  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       6.642  13.369   1.979  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       4.493  12.481   1.166  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       3.810  14.099   1.318  1.00  0.00           H  
ATOM    736  N   GLU A  47       6.119  11.074   3.497  1.00  0.00           N  
ATOM    737  CA  GLU A  47       6.092   9.628   3.401  1.00  0.00           C  
ATOM    738  C   GLU A  47       5.386   9.027   4.589  1.00  0.00           C  
ATOM    739  O   GLU A  47       4.660   8.050   4.464  1.00  0.00           O  
ATOM    740  CB  GLU A  47       7.493   9.099   3.347  1.00  0.00           C  
ATOM    741  CG  GLU A  47       8.243   9.488   2.095  1.00  0.00           C  
ATOM    742  CD  GLU A  47       9.609   8.871   2.034  1.00  0.00           C  
ATOM    743  OE1 GLU A  47      10.434   9.134   2.935  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       9.872   8.111   1.083  1.00  0.00           O  
ATOM    745  H   GLU A  47       6.974  11.551   3.543  1.00  0.00           H  
ATOM    746  HA  GLU A  47       5.574   9.350   2.496  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       8.013   9.497   4.206  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       7.463   8.023   3.415  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       7.677   9.162   1.235  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       8.345  10.562   2.068  1.00  0.00           H  
ATOM    751  N   ALA A  48       5.621   9.610   5.746  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.996   9.147   6.970  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.507   9.287   6.846  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.739   8.391   7.198  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.517   9.940   8.160  1.00  0.00           C  
ATOM    756  H   ALA A  48       6.223  10.379   5.758  1.00  0.00           H  
ATOM    757  HA  ALA A  48       5.236   8.112   7.103  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.277  10.985   8.028  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       6.588   9.824   8.229  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       5.056   9.577   9.067  1.00  0.00           H  
ATOM    761  N   ALA A  49       3.123  10.404   6.310  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.727  10.711   6.049  1.00  0.00           C  
ATOM    763  C   ALA A  49       1.153   9.742   5.026  1.00  0.00           C  
ATOM    764  O   ALA A  49       0.009   9.300   5.147  1.00  0.00           O  
ATOM    765  CB  ALA A  49       1.572  12.150   5.580  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.822  11.055   6.095  1.00  0.00           H  
ATOM    767  HA  ALA A  49       1.188  10.595   6.978  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       2.116  12.287   4.657  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       1.965  12.819   6.332  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       0.527  12.365   5.417  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.964   9.414   4.016  1.00  0.00           N  
ATOM    772  CA  GLU A  50       1.564   8.469   2.978  1.00  0.00           C  
ATOM    773  C   GLU A  50       1.268   7.133   3.621  1.00  0.00           C  
ATOM    774  O   GLU A  50       0.264   6.490   3.334  1.00  0.00           O  
ATOM    775  CB  GLU A  50       2.707   8.257   1.988  1.00  0.00           C  
ATOM    776  CG  GLU A  50       3.179   9.504   1.285  1.00  0.00           C  
ATOM    777  CD  GLU A  50       4.207   9.197   0.219  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       5.211   8.526   0.527  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       4.007   9.609  -0.942  1.00  0.00           O  
ATOM    780  H   GLU A  50       2.834   9.867   3.960  1.00  0.00           H  
ATOM    781  HA  GLU A  50       0.695   8.843   2.460  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       3.549   7.838   2.520  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       2.384   7.549   1.241  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       2.333  10.000   0.843  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       3.644  10.151   2.029  1.00  0.00           H  
ATOM    786  N   LYS A  51       2.139   6.754   4.529  1.00  0.00           N  
ATOM    787  CA  LYS A  51       2.010   5.506   5.250  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.734   5.492   6.053  1.00  0.00           C  
ATOM    789  O   LYS A  51       0.051   4.479   6.125  1.00  0.00           O  
ATOM    790  CB  LYS A  51       3.189   5.322   6.179  1.00  0.00           C  
ATOM    791  CG  LYS A  51       4.493   5.042   5.470  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.632   4.957   6.458  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.405   3.832   7.464  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.306   2.497   6.807  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.902   7.349   4.708  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.994   4.698   4.536  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       3.312   6.223   6.762  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.980   4.499   6.845  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       4.413   4.105   4.942  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       4.691   5.840   4.770  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       6.551   4.774   5.920  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.694   5.903   6.986  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.231   3.828   8.159  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.493   4.030   8.010  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.079   1.765   7.510  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       6.204   2.248   6.350  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       4.555   2.502   6.084  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.429   6.622   6.659  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.785   6.783   7.419  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.009   6.573   6.512  1.00  0.00           C  
ATOM    811  O   PHE A  52      -2.933   5.830   6.858  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.819   8.181   8.056  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.042   8.453   8.893  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.061   8.134  10.239  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.173   9.024   8.328  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.183   8.380  11.007  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.296   9.270   9.091  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.301   8.948  10.433  1.00  0.00           C  
ATOM    819  H   PHE A  52       1.060   7.372   6.597  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.789   6.039   8.201  1.00  0.00           H  
ATOM    821  HB2 PHE A  52       0.051   8.294   8.692  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.778   8.921   7.271  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.187   7.691  10.690  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.171   9.277   7.278  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.186   8.128  12.057  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.171   9.712   8.639  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.178   9.142  11.033  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.003   7.230   5.345  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.120   7.139   4.405  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.289   5.717   3.888  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.400   5.181   3.864  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -2.910   8.101   3.231  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -2.811   9.564   3.639  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -4.079  10.053   4.318  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -3.966  11.521   4.688  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -5.183  12.017   5.371  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.244   7.817   5.127  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.019   7.424   4.932  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -1.998   7.831   2.721  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -3.738   7.996   2.546  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -1.984   9.681   4.324  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -2.635  10.160   2.754  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -4.912   9.923   3.643  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -4.244   9.476   5.215  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -3.120  11.651   5.345  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -3.810  12.095   3.786  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -5.332  11.498   6.260  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -6.020  11.890   4.769  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -5.080  13.026   5.594  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.192   5.098   3.510  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.219   3.724   3.052  1.00  0.00           C  
ATOM    852  C   GLU A  54      -2.680   2.791   4.155  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.431   1.847   3.909  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -0.859   3.303   2.510  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -0.592   3.718   1.063  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -0.806   5.188   0.763  1.00  0.00           C  
ATOM    857  OE1 GLU A  54      -1.973   5.619   0.665  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       0.198   5.903   0.555  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.333   5.582   3.518  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -2.939   3.673   2.249  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.089   3.736   3.131  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -0.789   2.227   2.568  1.00  0.00           H  
ATOM    863  HG2 GLU A  54       0.442   3.508   0.859  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -1.220   3.130   0.410  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.245   3.073   5.374  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.626   2.277   6.522  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.125   2.362   6.755  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.765   1.369   7.077  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.872   2.725   7.767  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.686   3.869   5.508  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.362   1.250   6.316  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.138   2.089   8.598  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -2.134   3.747   7.998  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -0.809   2.658   7.588  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.685   3.560   6.581  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.096   3.762   6.790  1.00  0.00           C  
ATOM    877  C   SER A  56      -6.932   3.029   5.729  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.982   2.476   6.039  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.436   5.261   6.846  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.142   5.925   5.628  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.129   4.314   6.290  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.333   3.325   7.750  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.485   5.370   7.046  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.871   5.729   7.641  1.00  0.00           H  
ATOM    885  HG  SER A  56      -5.420   5.475   5.168  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.462   3.026   4.477  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.161   2.312   3.406  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.042   0.806   3.601  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.004   0.053   3.407  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -6.632   2.728   2.044  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.629   3.503   4.267  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.210   2.575   3.475  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -6.719   3.799   1.936  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.206   2.240   1.270  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -5.595   2.440   1.958  1.00  0.00           H  
ATOM    896  N   ALA A  58      -5.859   0.372   4.001  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -5.632  -1.017   4.303  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.558  -1.421   5.412  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.190  -2.449   5.355  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.193  -1.233   4.728  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.123   1.010   4.071  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -5.833  -1.607   3.420  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -3.531  -0.842   3.973  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.009  -2.290   4.855  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.014  -0.723   5.662  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.659  -0.562   6.399  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.546  -0.757   7.514  1.00  0.00           C  
ATOM    908  C   TYR A  59      -8.994  -0.833   7.066  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.710  -1.708   7.485  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.352   0.353   8.543  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.298   0.310   9.716  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -8.085  -0.565  10.767  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.399   1.155   9.778  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.938  -0.601  11.846  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.259   1.124  10.855  1.00  0.00           C  
ATOM    916  CZ  TYR A  59     -10.023   0.244  11.886  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.877   0.208  12.963  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.102   0.248   6.387  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.290  -1.699   7.978  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.357   0.260   8.948  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.457   1.311   8.056  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -7.233  -1.229  10.733  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.579   1.843   8.965  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.751  -1.288  12.653  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -11.111   1.787  10.886  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.784   0.309  12.647  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.418   0.073   6.195  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.820   0.117   5.817  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.275  -1.185   5.144  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.441  -1.561   5.254  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.173   1.346   4.950  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.649   1.312   3.529  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.093   2.516   2.722  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -12.184   2.452   2.102  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -10.365   3.533   2.699  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.775   0.685   5.787  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.355   0.208   6.744  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -12.247   1.433   4.901  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -10.779   2.229   5.433  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.572   1.282   3.555  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.019   0.419   3.049  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.366  -1.873   4.441  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -10.726  -3.142   3.826  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.383  -4.318   4.721  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.208  -5.175   4.977  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.101  -3.326   2.420  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -8.582  -3.112   2.446  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -10.762  -2.394   1.423  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -7.900  -3.416   1.132  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.434  -1.545   4.365  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -11.804  -3.147   3.711  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -10.302  -4.340   2.110  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -8.371  -2.083   2.696  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.151  -3.755   3.197  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -11.823  -2.590   1.393  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -10.339  -2.563   0.445  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -10.592  -1.369   1.718  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -8.063  -4.452   0.873  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -6.840  -3.230   1.225  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -8.311  -2.783   0.359  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.162  -4.337   5.195  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.659  -5.414   6.025  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.394  -5.537   7.358  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.633  -6.647   7.830  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.170  -5.239   6.222  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.343  -5.336   4.937  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -4.870  -5.128   5.215  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -6.577  -6.655   4.234  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.533  -3.630   4.924  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -8.818  -6.330   5.478  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.030  -4.243   6.626  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.809  -5.974   6.927  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -6.674  -4.546   4.276  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.311  -5.236   4.297  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.530  -5.859   5.934  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.719  -4.135   5.611  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -5.933  -6.721   3.369  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -7.607  -6.717   3.916  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.357  -7.469   4.909  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.759  -4.407   7.962  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.512  -4.418   9.221  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.918  -5.001   9.006  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.698  -5.137   9.950  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.604  -3.005   9.812  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.211  -3.014  11.096  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.518  -3.539   7.564  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.982  -5.054   9.918  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.612  -2.580   9.890  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.196  -2.387   9.151  1.00  0.00           H  
ATOM    990  HG  SER A  63     -12.001  -3.573  11.051  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.231  -5.321   7.759  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.489  -5.940   7.406  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.211  -7.237   6.712  1.00  0.00           C  
ATOM    994  O   ASP A  64     -12.869  -7.247   5.564  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.345  -5.043   6.505  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.327  -4.201   7.279  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -16.125  -4.774   8.058  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.328  -2.967   7.107  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.565  -5.189   7.042  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.028  -6.139   8.321  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.697  -4.382   5.950  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -14.895  -5.663   5.812  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.367  -8.346   7.412  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.062  -9.692   6.891  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -13.712  -9.960   5.538  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.148 -10.654   4.692  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.657 -10.603   7.953  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.576  -9.802   9.199  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.834  -8.386   8.792  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -11.997  -9.860   6.821  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.681 -10.839   7.696  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.074 -11.509   8.029  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.357 -10.123   9.864  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.601  -9.901   9.664  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -14.884  -8.151   8.846  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.263  -7.692   9.388  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -14.879  -9.383   5.330  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -15.593  -9.570   4.085  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -14.889  -8.831   2.974  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -14.732  -9.342   1.878  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.047  -9.131   4.214  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -17.869 -10.047   5.101  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -17.932 -11.457   4.560  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -18.475 -11.644   3.449  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.425 -12.380   5.222  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.178  -8.733   5.999  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.554 -10.620   3.845  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.076  -8.134   4.627  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -17.496  -9.119   3.232  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.420 -10.075   6.082  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -18.873  -9.657   5.174  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.417  -7.644   3.295  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -13.707  -6.804   2.372  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.329  -7.350   2.164  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -11.746  -7.237   1.100  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -13.638  -5.398   2.947  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -14.965  -4.655   2.930  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -15.406  -4.365   1.503  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -16.693  -3.562   1.462  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -17.114  -3.282   0.068  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.451  -7.304   4.212  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.239  -6.782   1.435  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.345  -5.507   3.993  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -12.898  -4.819   2.415  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -15.714  -5.263   3.414  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -14.853  -3.721   3.462  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -14.630  -3.804   1.004  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -15.561  -5.301   0.988  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -17.471  -4.119   1.960  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -16.536  -2.625   1.977  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -17.251  -4.170  -0.454  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -16.386  -2.721  -0.422  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -18.003  -2.746   0.054  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -11.830  -7.936   3.214  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -10.530  -8.511   3.268  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -10.467  -9.683   2.301  1.00  0.00           C  
ATOM   1057  O   ARG A  68      -9.506  -9.837   1.559  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.292  -8.997   4.695  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -8.840  -9.107   5.084  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.524 -10.469   5.695  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.949 -11.591   4.839  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.122 -12.518   4.339  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -6.818 -12.439   4.557  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -8.608 -13.524   3.622  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.379  -7.992   4.017  1.00  0.00           H  
ATOM   1066  HA  ARG A  68      -9.793  -7.767   3.012  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -10.793  -8.323   5.374  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -10.743  -9.974   4.796  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.222  -8.904   4.228  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.643  -8.349   5.829  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.459 -10.537   5.858  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.032 -10.544   6.645  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -9.911 -11.665   4.652  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -6.431 -11.687   5.093  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -6.195 -13.136   4.191  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -9.604 -13.599   3.452  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -7.990 -14.218   3.241  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -11.527 -10.500   2.309  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -11.625 -11.644   1.409  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -11.826 -11.181   0.005  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -11.277 -11.749  -0.930  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -12.742 -12.603   1.823  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -12.408 -13.364   3.080  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -11.227 -13.739   3.253  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.314 -13.598   3.905  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.277 -10.306   2.913  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -10.682 -12.169   1.459  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -13.646 -12.039   1.997  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -12.913 -13.312   1.027  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -12.618 -10.137  -0.136  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -12.867  -9.530  -1.420  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -11.559  -9.020  -2.017  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -11.242  -9.301  -3.173  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -13.887  -8.375  -1.275  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -15.292  -8.922  -0.972  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -13.903  -7.469  -2.504  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -15.852  -9.832  -2.047  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.043  -9.754   0.661  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -13.284 -10.282  -2.074  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -13.563  -7.803  -0.411  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -15.259  -9.486  -0.051  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -15.972  -8.091  -0.851  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -12.920  -7.048  -2.654  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -14.616  -6.671  -2.354  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -14.186  -8.045  -3.373  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -15.886  -9.301  -2.987  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -16.851 -10.138  -1.772  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -15.226 -10.706  -2.148  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -10.790  -8.304  -1.212  1.00  0.00           N  
ATOM   1110  CA  TYR A  71      -9.473  -7.824  -1.634  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -8.556  -8.998  -1.979  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -7.889  -9.003  -3.004  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -8.821  -6.959  -0.544  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -7.400  -6.539  -0.881  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -7.149  -5.478  -1.743  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -6.310  -7.223  -0.349  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -5.854  -5.112  -2.065  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.017  -6.859  -0.663  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -4.793  -5.806  -1.519  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -3.500  -5.457  -1.849  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.127  -8.081  -0.306  1.00  0.00           H  
ATOM   1122  HA  TYR A  71      -9.612  -7.225  -2.521  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71      -9.408  -6.064  -0.403  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -8.794  -7.516   0.381  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -7.982  -4.936  -2.165  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -6.488  -8.050   0.323  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -5.678  -4.285  -2.736  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.185  -7.401  -0.237  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -3.155  -6.132  -2.444  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -8.551  -9.981  -1.103  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -7.681 -11.152  -1.211  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -7.891 -11.935  -2.519  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -6.920 -12.320  -3.177  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -7.921 -12.061   0.000  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.075 -13.315   0.009  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -5.845 -13.211   0.171  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -7.651 -14.419  -0.089  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -9.165  -9.912  -0.339  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -6.659 -10.807  -1.176  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -7.704 -11.507   0.901  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -8.962 -12.351   0.013  1.00  0.00           H  
ATOM   1142  N   GLN A  73      -9.144 -12.160  -2.899  1.00  0.00           N  
ATOM   1143  CA  GLN A  73      -9.443 -12.931  -4.064  1.00  0.00           C  
ATOM   1144  C   GLN A  73      -9.390 -12.097  -5.348  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -8.824 -12.531  -6.351  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -10.801 -13.587  -3.898  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -11.947 -12.620  -3.666  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -13.265 -13.322  -3.439  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -14.000 -13.612  -4.384  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -13.571 -13.604  -2.191  1.00  0.00           N  
ATOM   1151  H   GLN A  73      -9.898 -11.800  -2.400  1.00  0.00           H  
ATOM   1152  HA  GLN A  73      -8.700 -13.711  -4.134  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -11.007 -14.127  -4.790  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -10.761 -14.274  -3.066  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -11.722 -12.025  -2.792  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.034 -11.973  -4.524  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -12.936 -13.344  -1.489  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -14.416 -14.070  -2.010  1.00  0.00           H  
ATOM   1159  N   PHE A  74      -9.978 -10.906  -5.318  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -9.999 -10.047  -6.495  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.634  -9.450  -6.780  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.298  -9.180  -7.939  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.066  -8.954  -6.381  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -12.473  -9.474  -6.527  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.240  -9.778  -5.416  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -13.023  -9.666  -7.785  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.526 -10.263  -5.554  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -14.308 -10.149  -7.929  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -15.061 -10.448  -6.812  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -10.397 -10.595  -4.486  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -10.256 -10.681  -7.332  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.986  -8.481  -5.413  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -10.901  -8.216  -7.152  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -12.823  -9.633  -4.430  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -12.435  -9.432  -8.660  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.113 -10.496  -4.678  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -14.724 -10.293  -8.915  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -16.067 -10.826  -6.922  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -7.849  -9.252  -5.733  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.523  -8.695  -5.906  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.564  -7.252  -6.362  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -7.458  -6.500  -5.907  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -5.735  -6.869  -7.208  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.171  -9.484  -4.828  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -5.995  -8.750  -4.965  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -5.992  -9.280  -6.640  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.914   7.662  -5.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.851   7.668  -6.653  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.728   6.332  -7.322  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.729   5.636  -7.521  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.826   7.430  -6.069  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.709   6.945  -4.905  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.988   8.591  -5.172  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.910   7.910  -6.182  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.078   8.417  -7.397  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.521   5.958  -7.679  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.307   4.677  -8.289  1.00  0.00           C  
ATOM     12  C   GLU A   2       0.807   4.846  -9.711  1.00  0.00           C  
ATOM     13  O   GLU A   2      -0.184   5.535  -9.954  1.00  0.00           O  
ATOM     14  CB  GLU A   2       0.319   3.860  -7.468  1.00  0.00           C  
ATOM     15  CG  GLU A   2       0.485   2.371  -7.660  1.00  0.00           C  
ATOM     16  CD  GLU A   2       1.872   1.919  -7.259  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.195   1.978  -6.051  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.655   1.516  -8.144  1.00  0.00           O  
ATOM     19  H   GLU A   2       0.760   6.563  -7.542  1.00  0.00           H  
ATOM     20  HA  GLU A   2       2.254   4.161  -8.308  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       0.460   4.088  -6.422  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -0.686   4.132  -7.757  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -0.243   1.854  -7.051  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       0.328   2.131  -8.700  1.00  0.00           H  
ATOM     25  N   PHE A   3       1.499   4.225 -10.646  1.00  0.00           N  
ATOM     26  CA  PHE A   3       1.144   4.303 -12.052  1.00  0.00           C  
ATOM     27  C   PHE A   3       1.032   2.913 -12.647  1.00  0.00           C  
ATOM     28  O   PHE A   3       1.643   1.961 -12.150  1.00  0.00           O  
ATOM     29  CB  PHE A   3       2.165   5.139 -12.834  1.00  0.00           C  
ATOM     30  CG  PHE A   3       2.255   6.570 -12.381  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       3.202   6.959 -11.450  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       1.386   7.524 -12.887  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       3.284   8.273 -11.032  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       1.463   8.840 -12.472  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       2.413   9.214 -11.543  1.00  0.00           C  
ATOM     36  H   PHE A   3       2.276   3.683 -10.387  1.00  0.00           H  
ATOM     37  HA  PHE A   3       0.179   4.783 -12.116  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       3.143   4.696 -12.722  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       1.893   5.136 -13.880  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       3.885   6.225 -11.050  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       0.642   7.232 -13.613  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       4.027   8.562 -10.306  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       0.779   9.574 -12.873  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       2.474  10.241 -11.216  1.00  0.00           H  
ATOM     45  N   GLY A   4       0.245   2.797 -13.698  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.034   1.516 -14.326  1.00  0.00           C  
ATOM     47  C   GLY A   4      -1.159   0.812 -13.733  1.00  0.00           C  
ATOM     48  O   GLY A   4      -1.953   1.430 -13.015  1.00  0.00           O  
ATOM     49  H   GLY A   4      -0.211   3.592 -14.047  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.125   1.661 -15.384  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.911   0.902 -14.180  1.00  0.00           H  
ATOM     52  N   SER A   5      -1.310  -0.457 -14.025  1.00  0.00           N  
ATOM     53  CA  SER A   5      -2.415  -1.205 -13.491  1.00  0.00           C  
ATOM     54  C   SER A   5      -1.950  -2.564 -12.995  1.00  0.00           C  
ATOM     55  O   SER A   5      -1.750  -3.495 -13.777  1.00  0.00           O  
ATOM     56  CB  SER A   5      -3.516  -1.360 -14.542  1.00  0.00           C  
ATOM     57  OG  SER A   5      -4.654  -2.013 -14.003  1.00  0.00           O  
ATOM     58  H   SER A   5      -0.659  -0.908 -14.608  1.00  0.00           H  
ATOM     59  HA  SER A   5      -2.812  -0.651 -12.653  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -3.813  -0.384 -14.897  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -3.138  -1.943 -15.369  1.00  0.00           H  
ATOM     62  HG  SER A   5      -4.585  -2.962 -14.179  1.00  0.00           H  
ATOM     63  N   MET A   6      -1.755  -2.660 -11.697  1.00  0.00           N  
ATOM     64  CA  MET A   6      -1.347  -3.895 -11.056  1.00  0.00           C  
ATOM     65  C   MET A   6      -2.074  -4.055  -9.745  1.00  0.00           C  
ATOM     66  O   MET A   6      -2.669  -3.098  -9.236  1.00  0.00           O  
ATOM     67  CB  MET A   6       0.171  -3.948 -10.822  1.00  0.00           C  
ATOM     68  CG  MET A   6       1.003  -4.044 -12.093  1.00  0.00           C  
ATOM     69  SD  MET A   6       2.776  -4.064 -11.762  1.00  0.00           S  
ATOM     70  CE  MET A   6       2.951  -5.669 -10.974  1.00  0.00           C  
ATOM     71  H   MET A   6      -1.904  -1.871 -11.135  1.00  0.00           H  
ATOM     72  HA  MET A   6      -1.629  -4.710 -11.707  1.00  0.00           H  
ATOM     73  HB2 MET A   6       0.470  -3.054 -10.295  1.00  0.00           H  
ATOM     74  HB3 MET A   6       0.394  -4.805 -10.205  1.00  0.00           H  
ATOM     75  HG2 MET A   6       0.738  -4.953 -12.612  1.00  0.00           H  
ATOM     76  HG3 MET A   6       0.776  -3.195 -12.721  1.00  0.00           H  
ATOM     77  HE1 MET A   6       2.358  -5.694 -10.072  1.00  0.00           H  
ATOM     78  HE2 MET A   6       3.988  -5.840 -10.729  1.00  0.00           H  
ATOM     79  HE3 MET A   6       2.610  -6.440 -11.648  1.00  0.00           H  
ATOM     80  N   VAL A   7      -2.025  -5.240  -9.192  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -2.681  -5.512  -7.938  1.00  0.00           C  
ATOM     82  C   VAL A   7      -1.642  -5.926  -6.920  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.918  -6.901  -7.125  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -3.749  -6.632  -8.074  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -4.417  -6.911  -6.733  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -4.789  -6.260  -9.121  1.00  0.00           C  
ATOM     87  H   VAL A   7      -1.471  -5.942  -9.599  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -3.165  -4.606  -7.606  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -3.252  -7.536  -8.394  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -5.148  -7.697  -6.851  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -4.907  -6.014  -6.382  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -3.671  -7.217  -6.014  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -5.285  -5.347  -8.826  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -5.515  -7.054  -9.206  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -4.302  -6.112 -10.074  1.00  0.00           H  
ATOM     96  N   LYS A   8      -1.546  -5.184  -5.841  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -0.595  -5.508  -4.806  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.170  -6.579  -3.921  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.207  -6.381  -3.295  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -0.241  -4.265  -3.995  1.00  0.00           C  
ATOM    101  CG  LYS A   8       0.465  -3.204  -4.813  1.00  0.00           C  
ATOM    102  CD  LYS A   8       0.808  -1.985  -3.982  1.00  0.00           C  
ATOM    103  CE  LYS A   8       1.507  -0.942  -4.830  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       1.854   0.271  -4.058  1.00  0.00           N  
ATOM    105  H   LYS A   8      -2.135  -4.403  -5.739  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.294  -5.887  -5.282  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -1.148  -3.838  -3.594  1.00  0.00           H  
ATOM    108  HB3 LYS A   8       0.406  -4.551  -3.178  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       1.379  -3.621  -5.211  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -0.178  -2.906  -5.628  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -0.102  -1.563  -3.581  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       1.460  -2.279  -3.174  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       2.413  -1.373  -5.225  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       0.857  -0.666  -5.647  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       1.018   0.652  -3.576  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       2.219   1.003  -4.709  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       2.590   0.060  -3.354  1.00  0.00           H  
ATOM    118  N   GLU A   9      -0.493  -7.706  -3.847  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -0.982  -8.843  -3.105  1.00  0.00           C  
ATOM    120  C   GLU A   9      -0.028  -9.162  -1.967  1.00  0.00           C  
ATOM    121  O   GLU A   9       1.186  -9.099  -2.138  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -1.102 -10.042  -4.056  1.00  0.00           C  
ATOM    123  CG  GLU A   9       0.201 -10.363  -4.789  1.00  0.00           C  
ATOM    124  CD  GLU A   9       0.029 -11.366  -5.906  1.00  0.00           C  
ATOM    125  OE1 GLU A   9       0.004 -10.949  -7.082  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -0.066 -12.575  -5.621  1.00  0.00           O  
ATOM    127  H   GLU A   9       0.380  -7.833  -4.276  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -1.957  -8.606  -2.708  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -1.397 -10.911  -3.486  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -1.861  -9.829  -4.794  1.00  0.00           H  
ATOM    131  HG2 GLU A   9       0.596  -9.451  -5.207  1.00  0.00           H  
ATOM    132  HG3 GLU A   9       0.907 -10.760  -4.073  1.00  0.00           H  
ATOM    133  N   THR A  10      -0.586  -9.461  -0.793  1.00  0.00           N  
ATOM    134  CA  THR A  10       0.184  -9.788   0.408  1.00  0.00           C  
ATOM    135  C   THR A  10       0.882  -8.538   0.993  1.00  0.00           C  
ATOM    136  O   THR A  10       1.098  -8.438   2.199  1.00  0.00           O  
ATOM    137  CB  THR A  10       1.224 -10.894   0.138  1.00  0.00           C  
ATOM    138  OG1 THR A  10       0.650 -11.894  -0.718  1.00  0.00           O  
ATOM    139  CG2 THR A  10       1.628 -11.543   1.439  1.00  0.00           C  
ATOM    140  H   THR A  10      -1.558  -9.440  -0.721  1.00  0.00           H  
ATOM    141  HA  THR A  10      -0.517 -10.157   1.141  1.00  0.00           H  
ATOM    142  HB  THR A  10       2.095 -10.462  -0.332  1.00  0.00           H  
ATOM    143  HG1 THR A  10       0.604 -11.546  -1.616  1.00  0.00           H  
ATOM    144 HG21 THR A  10       0.743 -11.951   1.904  1.00  0.00           H  
ATOM    145 HG22 THR A  10       2.067 -10.799   2.085  1.00  0.00           H  
ATOM    146 HG23 THR A  10       2.337 -12.334   1.248  1.00  0.00           H  
ATOM    147  N   LYS A  11       1.185  -7.588   0.121  1.00  0.00           N  
ATOM    148  CA  LYS A  11       1.851  -6.354   0.497  1.00  0.00           C  
ATOM    149  C   LYS A  11       1.048  -5.563   1.500  1.00  0.00           C  
ATOM    150  O   LYS A  11       1.609  -4.941   2.363  1.00  0.00           O  
ATOM    151  CB  LYS A  11       2.145  -5.497  -0.714  1.00  0.00           C  
ATOM    152  CG  LYS A  11       3.186  -6.097  -1.638  1.00  0.00           C  
ATOM    153  CD  LYS A  11       3.474  -5.197  -2.827  1.00  0.00           C  
ATOM    154  CE  LYS A  11       4.529  -5.811  -3.733  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       4.833  -4.950  -4.902  1.00  0.00           N  
ATOM    156  H   LYS A  11       0.987  -7.780  -0.817  1.00  0.00           H  
ATOM    157  HA  LYS A  11       2.791  -6.627   0.955  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       1.228  -5.350  -1.264  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       2.509  -4.545  -0.357  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       4.100  -6.253  -1.086  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       2.811  -7.045  -1.994  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       2.564  -5.059  -3.393  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       3.827  -4.243  -2.469  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       5.434  -5.954  -3.161  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       4.172  -6.769  -4.082  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       3.975  -4.766  -5.459  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       5.529  -5.416  -5.516  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       5.230  -4.042  -4.585  1.00  0.00           H  
ATOM    169  N   PHE A  12      -0.265  -5.590   1.386  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -1.097  -4.864   2.330  1.00  0.00           C  
ATOM    171  C   PHE A  12      -0.978  -5.451   3.728  1.00  0.00           C  
ATOM    172  O   PHE A  12      -0.999  -4.718   4.719  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -2.552  -4.777   1.880  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -2.805  -3.662   0.903  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -2.457  -2.365   1.234  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -3.414  -3.895  -0.316  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -2.705  -1.320   0.377  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -3.663  -2.847  -1.187  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -3.307  -1.556  -0.833  1.00  0.00           C  
ATOM    180  H   PHE A  12      -0.674  -6.162   0.713  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -0.694  -3.861   2.373  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -2.832  -5.706   1.404  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -3.181  -4.613   2.744  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -1.978  -2.175   2.181  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.691  -4.902  -0.590  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -2.426  -0.315   0.656  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.137  -3.036  -2.140  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -3.503  -0.729  -1.494  1.00  0.00           H  
ATOM    189  N   TYR A  13      -0.830  -6.774   3.805  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -0.636  -7.417   5.092  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.751  -7.044   5.611  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.932  -6.745   6.786  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -0.762  -8.946   4.987  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.147  -9.456   4.617  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -2.455  -9.802   3.311  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.136  -9.607   5.582  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -3.705 -10.287   2.973  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.393 -10.087   5.253  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -4.670 -10.427   3.946  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -5.918 -10.915   3.609  1.00  0.00           O  
ATOM    201  H   TYR A  13      -0.773  -7.291   2.976  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.383  -7.036   5.774  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.075  -9.300   4.232  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.491  -9.382   5.940  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -1.699  -9.691   2.549  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -2.917  -9.341   6.605  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -3.922 -10.552   1.949  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.147 -10.196   6.018  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -5.807 -11.678   3.029  1.00  0.00           H  
ATOM    210  N   ASP A  14       1.718  -7.045   4.695  1.00  0.00           N  
ATOM    211  CA  ASP A  14       3.105  -6.661   4.993  1.00  0.00           C  
ATOM    212  C   ASP A  14       3.202  -5.228   5.495  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.889  -4.951   6.476  1.00  0.00           O  
ATOM    214  CB  ASP A  14       3.972  -6.802   3.747  1.00  0.00           C  
ATOM    215  CG  ASP A  14       5.413  -6.418   4.007  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       6.108  -7.150   4.742  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       5.862  -5.388   3.469  1.00  0.00           O  
ATOM    218  H   ASP A  14       1.497  -7.380   3.799  1.00  0.00           H  
ATOM    219  HA  ASP A  14       3.482  -7.327   5.754  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       3.935  -7.815   3.384  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.583  -6.146   2.983  1.00  0.00           H  
ATOM    222  N   ILE A  15       2.512  -4.328   4.816  1.00  0.00           N  
ATOM    223  CA  ILE A  15       2.518  -2.918   5.161  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.993  -2.695   6.576  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.615  -1.987   7.371  1.00  0.00           O  
ATOM    226  CB  ILE A  15       1.690  -2.101   4.129  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       2.422  -2.063   2.784  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       1.404  -0.689   4.633  1.00  0.00           C  
ATOM    229  CD1 ILE A  15       1.585  -1.504   1.653  1.00  0.00           C  
ATOM    230  H   ILE A  15       1.994  -4.617   4.036  1.00  0.00           H  
ATOM    231  HA  ILE A  15       3.542  -2.575   5.117  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.747  -2.618   3.979  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       3.300  -1.435   2.880  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       2.713  -3.075   2.515  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       2.336  -0.176   4.815  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       0.838  -0.741   5.551  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.835  -0.150   3.889  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       0.685  -2.089   1.547  1.00  0.00           H  
ATOM    239 HD12 ILE A  15       2.152  -1.548   0.736  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       1.327  -0.479   1.868  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.861  -3.300   6.889  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.338  -3.238   8.244  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.224  -4.006   9.228  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.270  -3.681  10.412  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.114  -3.725   8.322  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.165  -2.843   7.634  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.538  -3.470   7.763  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.163  -1.441   8.229  1.00  0.00           C  
ATOM    249  H   LEU A  16       0.332  -3.709   6.169  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.364  -2.201   8.536  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.157  -4.705   7.869  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.383  -3.816   9.363  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -1.941  -2.762   6.579  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -4.262  -2.867   7.233  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.811  -3.525   8.806  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.521  -4.465   7.343  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.343  -1.501   9.292  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.942  -0.854   7.766  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.206  -0.972   8.050  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.942  -5.001   8.735  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.785  -5.792   9.605  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.023  -6.944  10.204  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.384  -7.467  11.261  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.888  -5.215   7.780  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.616  -6.178   9.033  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.160  -5.167  10.400  1.00  0.00           H  
ATOM    267  N   VAL A  18       0.963  -7.325   9.531  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.101  -8.403   9.973  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.270  -9.633   9.094  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.736  -9.535   7.959  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.384  -7.979   9.972  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.611  -6.874  10.966  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.826  -7.545   8.582  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.774  -6.872   8.677  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.382  -8.657  10.985  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.984  -8.825  10.270  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -1.012  -6.019  10.691  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -1.328  -7.212  11.951  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -2.654  -6.597  10.965  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.691  -8.363   7.892  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.232  -6.703   8.262  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -2.869  -7.263   8.607  1.00  0.00           H  
ATOM    283  N   PRO A  19      -0.065 -10.815   9.622  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.004 -12.064   8.859  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.056 -12.099   7.768  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.072 -11.433   7.869  1.00  0.00           O  
ATOM    287  CB  PRO A  19      -0.343 -13.130   9.908  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -1.129 -12.401  10.940  1.00  0.00           C  
ATOM    289  CD  PRO A  19      -0.513 -11.043  11.014  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.973 -12.251   8.447  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.924 -13.919   9.451  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       0.564 -13.534  10.321  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -2.168 -12.327  10.639  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -1.047 -12.906  11.890  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -1.246 -10.311  11.317  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       0.328 -11.043  11.692  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.802 -12.846   6.709  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -1.817 -13.049   5.679  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.100 -13.642   6.316  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.208 -13.452   5.819  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.297 -13.981   4.544  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -1.021 -15.387   5.062  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -2.276 -14.016   3.376  1.00  0.00           C  
ATOM    304  H   VAL A  20       0.103 -13.199   6.565  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.046 -12.076   5.255  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -0.362 -13.575   4.186  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -1.932 -15.810   5.459  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -0.275 -15.344   5.842  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -0.660 -16.005   4.253  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -3.231 -14.387   3.718  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -1.893 -14.666   2.603  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -2.399 -13.019   2.978  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.915 -14.339   7.439  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.004 -14.938   8.196  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.521 -13.959   9.276  1.00  0.00           C  
ATOM    316  O   THR A  21      -5.151 -14.369  10.256  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.505 -16.212   8.900  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.446 -16.804   8.129  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.632 -17.222   9.062  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.002 -14.470   7.764  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.802 -15.202   7.520  1.00  0.00           H  
ATOM    322  HB  THR A  21      -3.128 -15.943   9.877  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.816 -17.233   7.345  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -5.419 -16.786   9.660  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -4.256 -18.107   9.552  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -5.022 -17.485   8.091  1.00  0.00           H  
ATOM    327  N   ALA A  22      -4.235 -12.677   9.099  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.635 -11.659  10.064  1.00  0.00           C  
ATOM    329  C   ALA A  22      -6.137 -11.490  10.131  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.842 -11.647   9.133  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.994 -10.327   9.743  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.741 -12.399   8.298  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -4.269 -11.976  11.031  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.927 -10.456   9.653  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -4.207  -9.624  10.536  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.391  -9.950   8.812  1.00  0.00           H  
ATOM    337  N   THR A  23      -6.609 -11.169  11.305  1.00  0.00           N  
ATOM    338  CA  THR A  23      -8.013 -10.901  11.523  1.00  0.00           C  
ATOM    339  C   THR A  23      -8.204  -9.415  11.791  1.00  0.00           C  
ATOM    340  O   THR A  23      -7.226  -8.658  11.803  1.00  0.00           O  
ATOM    341  CB  THR A  23      -8.573 -11.722  12.706  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -7.901 -11.360  13.919  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -8.402 -13.212  12.453  1.00  0.00           C  
ATOM    344  H   THR A  23      -5.982 -11.101  12.066  1.00  0.00           H  
ATOM    345  HA  THR A  23      -8.550 -11.169  10.625  1.00  0.00           H  
ATOM    346  HB  THR A  23      -9.627 -11.505  12.808  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -6.937 -11.437  13.792  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -7.358 -13.429  12.287  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -8.973 -13.499  11.583  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -8.751 -13.766  13.311  1.00  0.00           H  
ATOM    351  N   ASP A  24      -9.440  -9.004  12.050  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -9.771  -7.591  12.273  1.00  0.00           C  
ATOM    353  C   ASP A  24      -8.919  -7.003  13.377  1.00  0.00           C  
ATOM    354  O   ASP A  24      -8.481  -5.854  13.292  1.00  0.00           O  
ATOM    355  CB  ASP A  24     -11.231  -7.442  12.696  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -12.220  -7.896  11.658  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -12.655  -9.074  11.728  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -12.610  -7.079  10.808  1.00  0.00           O  
ATOM    359  H   ASP A  24     -10.166  -9.659  12.068  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -9.609  -7.045  11.359  1.00  0.00           H  
ATOM    361  HB2 ASP A  24     -11.399  -8.012  13.595  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -11.415  -6.397  12.902  1.00  0.00           H  
ATOM    363  N   VAL A  25      -8.672  -7.794  14.409  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -7.938  -7.323  15.564  1.00  0.00           C  
ATOM    365  C   VAL A  25      -6.504  -6.949  15.202  1.00  0.00           C  
ATOM    366  O   VAL A  25      -6.032  -5.875  15.567  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -7.934  -8.376  16.698  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -7.011  -7.959  17.837  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -9.345  -8.608  17.212  1.00  0.00           C  
ATOM    370  H   VAL A  25      -8.926  -8.738  14.380  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.438  -6.438  15.920  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -7.568  -9.305  16.285  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -6.003  -7.853  17.463  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -7.030  -8.713  18.611  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -7.346  -7.017  18.244  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -9.963  -8.986  16.411  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -9.755  -7.677  17.574  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -9.322  -9.326  18.018  1.00  0.00           H  
ATOM    379  N   GLU A  26      -5.823  -7.820  14.453  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -4.438  -7.558  14.074  1.00  0.00           C  
ATOM    381  C   GLU A  26      -4.385  -6.414  13.108  1.00  0.00           C  
ATOM    382  O   GLU A  26      -3.523  -5.548  13.193  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -3.761  -8.789  13.445  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -3.550  -9.958  14.392  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -4.809 -10.749  14.624  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -5.325 -11.340  13.650  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -5.299 -10.774  15.763  1.00  0.00           O  
ATOM    388  H   GLU A  26      -6.272  -8.618  14.103  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -3.899  -7.264  14.956  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -4.377  -9.136  12.627  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -2.799  -8.492  13.053  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -2.806 -10.617  13.971  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -3.199  -9.579  15.340  1.00  0.00           H  
ATOM    394  N   ILE A  27      -5.341  -6.407  12.220  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -5.438  -5.421  11.179  1.00  0.00           C  
ATOM    396  C   ILE A  27      -5.615  -4.015  11.745  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.919  -3.082  11.344  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.613  -5.779  10.243  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -6.263  -7.040   9.441  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.955  -4.617   9.315  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.432  -7.651   8.704  1.00  0.00           C  
ATOM    402  H   ILE A  27      -6.044  -7.088  12.285  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.527  -5.455  10.599  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -7.476  -6.000  10.869  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.508  -6.795   8.709  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.869  -7.786  10.116  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -6.096  -4.379   8.705  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.227  -3.754   9.904  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.783  -4.894   8.679  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.085  -8.469   8.091  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.902  -6.903   8.082  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -8.151  -8.022   9.420  1.00  0.00           H  
ATOM    413  N   LYS A  28      -6.528  -3.875  12.683  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -6.820  -2.604  13.260  1.00  0.00           C  
ATOM    415  C   LYS A  28      -5.673  -2.078  14.126  1.00  0.00           C  
ATOM    416  O   LYS A  28      -5.335  -0.892  14.063  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -8.117  -2.687  14.034  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -8.608  -1.360  14.521  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -9.943  -1.492  15.219  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -11.029  -1.947  14.246  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -12.357  -2.046  14.893  1.00  0.00           N  
ATOM    422  H   LYS A  28      -7.034  -4.649  13.007  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.958  -1.916  12.444  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -8.871  -3.115  13.393  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -7.973  -3.332  14.887  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -7.878  -0.965  15.210  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.706  -0.704  13.673  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -9.848  -2.216  16.014  1.00  0.00           H  
ATOM    429  HD3 LYS A  28     -10.210  -0.530  15.629  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -11.091  -1.237  13.436  1.00  0.00           H  
ATOM    431  HE3 LYS A  28     -10.761  -2.915  13.852  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -13.065  -2.376  14.205  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -12.657  -1.120  15.253  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -12.328  -2.720  15.684  1.00  0.00           H  
ATOM    435  N   LYS A  29      -5.067  -2.950  14.924  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -3.958  -2.528  15.759  1.00  0.00           C  
ATOM    437  C   LYS A  29      -2.744  -2.201  14.921  1.00  0.00           C  
ATOM    438  O   LYS A  29      -1.976  -1.296  15.245  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -3.642  -3.540  16.873  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -3.270  -4.934  16.401  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -2.977  -5.844  17.594  1.00  0.00           C  
ATOM    442  CE  LYS A  29      -2.625  -7.261  17.164  1.00  0.00           C  
ATOM    443  NZ  LYS A  29      -2.320  -8.134  18.319  1.00  0.00           N  
ATOM    444  H   LYS A  29      -5.385  -3.874  14.938  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -4.276  -1.607  16.214  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -2.818  -3.159  17.457  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -4.507  -3.620  17.515  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -4.106  -5.331  15.839  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -2.400  -4.881  15.764  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -2.145  -5.436  18.150  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -3.849  -5.877  18.230  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -3.471  -7.682  16.649  1.00  0.00           H  
ATOM    453  HE3 LYS A  29      -1.771  -7.231  16.505  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29      -2.134  -9.105  17.992  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29      -3.128  -8.163  18.973  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29      -1.486  -7.787  18.828  1.00  0.00           H  
ATOM    457  N   ALA A  30      -2.572  -2.933  13.845  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -1.535  -2.653  12.900  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.771  -1.315  12.262  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.840  -0.551  12.050  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -1.469  -3.723  11.852  1.00  0.00           C  
ATOM    462  H   ALA A  30      -3.130  -3.714  13.701  1.00  0.00           H  
ATOM    463  HA  ALA A  30      -0.598  -2.638  13.432  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.630  -3.534  11.200  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -2.385  -3.720  11.279  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.345  -4.684  12.329  1.00  0.00           H  
ATOM    467  N   TYR A  31      -3.029  -1.030  11.948  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -3.386   0.241  11.378  1.00  0.00           C  
ATOM    469  C   TYR A  31      -3.070   1.361  12.332  1.00  0.00           C  
ATOM    470  O   TYR A  31      -2.427   2.338  11.952  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.862   0.290  10.983  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.329   1.681  10.593  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.922   2.266   9.400  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -6.170   2.411  11.426  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.339   3.536   9.052  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.591   3.680  11.082  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.173   4.238   9.895  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.587   5.504   9.551  1.00  0.00           O  
ATOM    479  H   TYR A  31      -3.748  -1.672  12.138  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.790   0.377  10.488  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -5.023  -0.365  10.139  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -5.464  -0.045  11.817  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.270   1.714   8.741  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -6.496   1.971  12.358  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.011   3.976   8.122  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -7.245   4.229  11.742  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.947   5.494   8.655  1.00  0.00           H  
ATOM    488  N   ARG A  32      -3.511   1.225  13.589  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -3.245   2.278  14.542  1.00  0.00           C  
ATOM    490  C   ARG A  32      -1.759   2.433  14.803  1.00  0.00           C  
ATOM    491  O   ARG A  32      -1.286   3.540  14.965  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -4.010   2.126  15.856  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -3.591   0.951  16.686  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -4.189   1.016  18.074  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -5.648   0.997  18.058  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -6.408   1.246  19.124  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -5.842   1.561  20.290  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -7.727   1.191  19.023  1.00  0.00           N  
ATOM    499  H   ARG A  32      -4.036   0.418  13.831  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -3.584   3.181  14.067  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -3.863   3.019  16.447  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -5.062   2.027  15.634  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -3.938   0.071  16.188  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -2.514   0.926  16.756  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -3.836   0.170  18.643  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -3.857   1.929  18.546  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -6.087   0.780  17.203  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -4.844   1.610  20.375  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -6.409   1.751  21.097  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -8.160   0.959  18.147  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -8.310   1.373  19.820  1.00  0.00           H  
ATOM    512  N   LYS A  33      -1.003   1.326  14.825  1.00  0.00           N  
ATOM    513  CA  LYS A  33       0.439   1.459  15.041  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.082   2.092  13.834  1.00  0.00           C  
ATOM    515  O   LYS A  33       1.860   2.998  13.976  1.00  0.00           O  
ATOM    516  CB  LYS A  33       1.127   0.123  15.404  1.00  0.00           C  
ATOM    517  CG  LYS A  33       1.301  -0.848  14.258  1.00  0.00           C  
ATOM    518  CD  LYS A  33       1.967  -2.133  14.722  1.00  0.00           C  
ATOM    519  CE  LYS A  33       2.173  -3.110  13.576  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       2.841  -4.356  14.027  1.00  0.00           N  
ATOM    521  H   LYS A  33      -1.423   0.437  14.706  1.00  0.00           H  
ATOM    522  HA  LYS A  33       0.606   2.159  15.843  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       2.106   0.340  15.803  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       0.544  -0.362  16.174  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       0.337  -1.070  13.829  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       1.934  -0.373  13.520  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       2.929  -1.892  15.150  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       1.345  -2.598  15.473  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       1.213  -3.363  13.154  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.780  -2.637  12.819  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       2.207  -4.899  14.650  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.709  -4.130  14.552  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.094  -4.949  13.212  1.00  0.00           H  
ATOM    534  N   CYS A  34       0.699   1.661  12.642  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.280   2.235  11.433  1.00  0.00           C  
ATOM    536  C   CYS A  34       0.967   3.728  11.344  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.849   4.545  11.049  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.762   1.511  10.190  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.356  -0.188  10.024  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.029   0.937  12.574  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.352   2.109  11.492  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.317   1.478  10.226  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       1.073   2.057   9.310  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.516  -0.959  10.701  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.285   4.081  11.622  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.706   5.466  11.603  1.00  0.00           C  
ATOM    547  C   ALA A  35      -0.014   6.276  12.699  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.533   7.315  12.438  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.216   5.556  11.758  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.943   3.383  11.843  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.441   5.882  10.638  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.506   5.135  12.710  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.695   5.006  10.961  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.521   6.590  11.716  1.00  0.00           H  
ATOM    555  N   LEU A  36      -0.018   5.764  13.920  1.00  0.00           N  
ATOM    556  CA  LEU A  36       0.594   6.472  15.038  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.095   6.620  14.854  1.00  0.00           C  
ATOM    558  O   LEU A  36       2.667   7.656  15.170  1.00  0.00           O  
ATOM    559  CB  LEU A  36       0.283   5.785  16.369  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -1.175   5.865  16.837  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -1.386   5.018  18.081  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -1.577   7.310  17.100  1.00  0.00           C  
ATOM    563  H   LEU A  36      -0.465   4.900  14.047  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.165   7.463  15.058  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       0.549   4.741  16.277  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       0.905   6.232  17.125  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -1.816   5.473  16.060  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -0.728   5.361  18.866  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -1.169   3.985  17.854  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -2.412   5.106  18.408  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -0.924   7.734  17.848  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -2.596   7.340  17.455  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -1.498   7.881  16.187  1.00  0.00           H  
ATOM    574  N   LYS A  37       2.722   5.590  14.350  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.155   5.596  14.132  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.593   6.613  13.055  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.614   7.278  13.217  1.00  0.00           O  
ATOM    578  CB  LYS A  37       4.621   4.185  13.772  1.00  0.00           C  
ATOM    579  CG  LYS A  37       4.549   3.205  14.939  1.00  0.00           C  
ATOM    580  CD  LYS A  37       4.748   1.773  14.485  1.00  0.00           C  
ATOM    581  CE  LYS A  37       6.148   1.549  13.931  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       6.363   0.146  13.512  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.205   4.785  14.114  1.00  0.00           H  
ATOM    584  HA  LYS A  37       4.618   5.874  15.067  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       3.980   3.804  12.988  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       5.642   4.226  13.420  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       5.317   3.445  15.656  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       3.578   3.293  15.401  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       4.575   1.120  15.328  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.016   1.556  13.720  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.291   2.193  13.077  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       6.866   1.803  14.696  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.331   0.026  13.149  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       5.697  -0.113  12.758  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.225  -0.501  14.312  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.830   6.720  11.955  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.220   7.613  10.846  1.00  0.00           C  
ATOM    598  C   TYR A  38       3.175   8.672  10.450  1.00  0.00           C  
ATOM    599  O   TYR A  38       3.230   9.208   9.352  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.636   6.772   9.642  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.967   6.084   9.853  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       6.048   4.842  10.473  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       7.147   6.693   9.455  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       7.269   4.230  10.685  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       8.368   6.087   9.659  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       8.427   4.861  10.273  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.651   4.266  10.486  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.047   6.134  11.855  1.00  0.00           H  
ATOM    609  HA  TYR A  38       5.097   8.155  11.179  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.890   6.003   9.488  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.697   7.390   8.759  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       5.139   4.352  10.790  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       7.102   7.657   8.973  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       7.310   3.265  11.169  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       9.274   6.579   9.337  1.00  0.00           H  
ATOM    616  HH  TYR A  38      10.223   4.892  10.947  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.260   8.998  11.337  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.252  10.036  11.037  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.906  11.410  10.878  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.857  11.730  11.584  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.174  10.103  12.138  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.699  10.447  13.508  1.00  0.00           C  
ATOM    623  ND1 HIS A  39      -0.073  11.020  14.486  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       1.919  10.259  14.065  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       0.647  11.167  15.582  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       1.859  10.707  15.353  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.232   8.522  12.195  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.780   9.770  10.103  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.552  10.852  11.868  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.317   9.142  12.201  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       2.796   9.854  13.564  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       0.315  11.606  16.509  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       2.439  10.362  16.072  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.361  12.254   9.985  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.900  13.604   9.716  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.814  14.528  10.933  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.542  15.513  11.031  1.00  0.00           O  
ATOM    638  CB  PRO A  40       1.007  14.124   8.584  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.242  13.319   8.686  1.00  0.00           C  
ATOM    640  CD  PRO A  40       0.187  11.960   9.143  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.926  13.558   9.377  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.811  15.176   8.733  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       1.497  13.969   7.634  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -0.907  13.765   9.410  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -0.721  13.256   7.721  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.597  11.490   9.719  1.00  0.00           H  
ATOM    647  HD3 PRO A  40       0.464  11.345   8.299  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.936  14.179  11.862  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.723  14.959  13.088  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.000  15.072  13.923  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.195  16.048  14.641  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.398  14.344  13.923  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -0.661  15.118  15.198  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -1.175  16.254  15.118  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -0.364  14.591  16.288  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.404  13.371  11.719  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.424  15.953  12.789  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -1.307  14.329  13.341  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.127  13.333  14.187  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.867  14.075  13.819  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.106  14.059  14.592  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.298  13.712  13.704  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.448  13.960  14.057  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.010  13.096  15.780  1.00  0.00           C  
ATOM    665  CG  LYS A  42       2.998  13.524  16.829  1.00  0.00           C  
ATOM    666  CD  LYS A  42       2.980  12.575  18.016  1.00  0.00           C  
ATOM    667  CE  LYS A  42       1.933  12.987  19.042  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       2.200  14.336  19.607  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.734  13.396  13.132  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.253  15.061  14.969  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       3.721  12.122  15.412  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       4.973  13.017  16.255  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.253  14.514  17.171  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.016  13.543  16.378  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       2.755  11.579  17.664  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       3.954  12.581  18.484  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       0.965  12.995  18.564  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       1.930  12.262  19.844  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       3.118  14.352  20.096  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       1.458  14.592  20.289  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       2.211  15.050  18.851  1.00  0.00           H  
ATOM    682  N   ASN A  43       5.006  13.136  12.548  1.00  0.00           N  
ATOM    683  CA  ASN A  43       6.023  12.759  11.584  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.902  13.644  10.351  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.975  13.489   9.557  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.859  11.286  11.198  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.015  10.358  12.377  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       7.120   9.943  12.718  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       4.915  10.030  13.006  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.074  12.957  12.323  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.990  12.895  12.039  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.872  11.140  10.787  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.586  11.018  10.456  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       4.076  10.409  12.671  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       4.980   9.416  13.771  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.824  14.596  10.189  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.789  15.564   9.086  1.00  0.00           C  
ATOM    698  C   PRO A  44       7.156  14.971   7.723  1.00  0.00           C  
ATOM    699  O   PRO A  44       6.843  15.560   6.686  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.822  16.607   9.507  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.791  15.850  10.342  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.985  14.818  11.078  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.820  16.034   9.013  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       8.292  17.026   8.631  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       7.341  17.388  10.076  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       9.525  15.372   9.710  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       9.272  16.517  11.040  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.561  13.907  11.193  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.665  15.206  12.039  1.00  0.00           H  
ATOM    710  N   SER A  45       7.801  13.813   7.725  1.00  0.00           N  
ATOM    711  CA  SER A  45       8.284  13.209   6.494  1.00  0.00           C  
ATOM    712  C   SER A  45       7.150  12.875   5.548  1.00  0.00           C  
ATOM    713  O   SER A  45       6.092  12.382   5.955  1.00  0.00           O  
ATOM    714  CB  SER A  45       9.054  11.951   6.794  1.00  0.00           C  
ATOM    715  OG  SER A  45       9.824  12.094   7.981  1.00  0.00           O  
ATOM    716  H   SER A  45       7.956  13.346   8.570  1.00  0.00           H  
ATOM    717  HA  SER A  45       8.939  13.904   5.998  1.00  0.00           H  
ATOM    718  HB2 SER A  45       8.353  11.145   6.880  1.00  0.00           H  
ATOM    719  HB3 SER A  45       9.724  11.749   5.970  1.00  0.00           H  
ATOM    720  HG  SER A  45      10.049  11.216   8.318  1.00  0.00           H  
ATOM    721  N   GLU A  46       7.383  13.155   4.297  1.00  0.00           N  
ATOM    722  CA  GLU A  46       6.437  12.873   3.240  1.00  0.00           C  
ATOM    723  C   GLU A  46       6.201  11.373   3.129  1.00  0.00           C  
ATOM    724  O   GLU A  46       5.077  10.929   2.975  1.00  0.00           O  
ATOM    725  CB  GLU A  46       6.931  13.429   1.894  1.00  0.00           C  
ATOM    726  CG  GLU A  46       6.928  14.956   1.780  1.00  0.00           C  
ATOM    727  CD  GLU A  46       8.186  15.618   2.324  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       8.923  16.246   1.531  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       8.435  15.539   3.542  1.00  0.00           O  
ATOM    730  H   GLU A  46       8.228  13.604   4.094  1.00  0.00           H  
ATOM    731  HA  GLU A  46       5.509  13.356   3.501  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       7.943  13.088   1.732  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       6.303  13.032   1.110  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       6.831  15.222   0.738  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       6.075  15.337   2.321  1.00  0.00           H  
ATOM    736  N   GLU A  47       7.280  10.611   3.257  1.00  0.00           N  
ATOM    737  CA  GLU A  47       7.233   9.149   3.197  1.00  0.00           C  
ATOM    738  C   GLU A  47       6.356   8.616   4.302  1.00  0.00           C  
ATOM    739  O   GLU A  47       5.591   7.680   4.110  1.00  0.00           O  
ATOM    740  CB  GLU A  47       8.628   8.592   3.404  1.00  0.00           C  
ATOM    741  CG  GLU A  47       9.605   8.837   2.269  1.00  0.00           C  
ATOM    742  CD  GLU A  47       9.189   8.177   0.976  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       8.809   6.988   1.001  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       9.285   8.826  -0.081  1.00  0.00           O  
ATOM    745  H   GLU A  47       8.140  11.057   3.389  1.00  0.00           H  
ATOM    746  HA  GLU A  47       6.855   8.835   2.238  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       9.021   9.053   4.297  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       8.549   7.528   3.567  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       9.676   9.901   2.100  1.00  0.00           H  
ATOM    750  HG3 GLU A  47      10.574   8.455   2.557  1.00  0.00           H  
ATOM    751  N   ALA A  48       6.481   9.229   5.459  1.00  0.00           N  
ATOM    752  CA  ALA A  48       5.717   8.835   6.628  1.00  0.00           C  
ATOM    753  C   ALA A  48       4.254   9.013   6.360  1.00  0.00           C  
ATOM    754  O   ALA A  48       3.428   8.154   6.672  1.00  0.00           O  
ATOM    755  CB  ALA A  48       6.146   9.654   7.837  1.00  0.00           C  
ATOM    756  H   ALA A  48       7.112   9.972   5.506  1.00  0.00           H  
ATOM    757  HA  ALA A  48       5.909   7.800   6.823  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.596   9.329   8.709  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.942  10.698   7.653  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       7.204   9.519   8.007  1.00  0.00           H  
ATOM    761  N   ALA A  49       3.958  10.116   5.750  1.00  0.00           N  
ATOM    762  CA  ALA A  49       2.605  10.446   5.359  1.00  0.00           C  
ATOM    763  C   ALA A  49       2.101   9.452   4.322  1.00  0.00           C  
ATOM    764  O   ALA A  49       0.936   9.051   4.336  1.00  0.00           O  
ATOM    765  CB  ALA A  49       2.535  11.868   4.829  1.00  0.00           C  
ATOM    766  H   ALA A  49       4.702  10.723   5.552  1.00  0.00           H  
ATOM    767  HA  ALA A  49       1.985  10.378   6.241  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       3.145  11.952   3.941  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       2.899  12.551   5.581  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.511  12.111   4.586  1.00  0.00           H  
ATOM    771  N   GLU A  50       2.990   9.069   3.411  1.00  0.00           N  
ATOM    772  CA  GLU A  50       2.657   8.111   2.370  1.00  0.00           C  
ATOM    773  C   GLU A  50       2.350   6.755   2.987  1.00  0.00           C  
ATOM    774  O   GLU A  50       1.428   6.057   2.561  1.00  0.00           O  
ATOM    775  CB  GLU A  50       3.809   7.970   1.382  1.00  0.00           C  
ATOM    776  CG  GLU A  50       4.206   9.274   0.733  1.00  0.00           C  
ATOM    777  CD  GLU A  50       4.873   9.080  -0.606  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       4.153   9.019  -1.625  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       6.107   8.987  -0.657  1.00  0.00           O  
ATOM    780  H   GLU A  50       3.887   9.480   3.429  1.00  0.00           H  
ATOM    781  HA  GLU A  50       1.783   8.469   1.847  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       4.669   7.572   1.901  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       3.519   7.280   0.604  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       3.324   9.883   0.611  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       4.911   9.773   1.408  1.00  0.00           H  
ATOM    786  N   LYS A  51       3.127   6.399   3.997  1.00  0.00           N  
ATOM    787  CA  LYS A  51       2.938   5.148   4.727  1.00  0.00           C  
ATOM    788  C   LYS A  51       1.575   5.123   5.382  1.00  0.00           C  
ATOM    789  O   LYS A  51       0.894   4.096   5.396  1.00  0.00           O  
ATOM    790  CB  LYS A  51       4.004   5.011   5.794  1.00  0.00           C  
ATOM    791  CG  LYS A  51       5.392   4.777   5.247  1.00  0.00           C  
ATOM    792  CD  LYS A  51       6.412   4.750   6.360  1.00  0.00           C  
ATOM    793  CE  LYS A  51       6.130   3.620   7.340  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       6.154   2.290   6.677  1.00  0.00           N  
ATOM    795  H   LYS A  51       3.879   6.984   4.244  1.00  0.00           H  
ATOM    796  HA  LYS A  51       3.022   4.327   4.032  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       4.022   5.917   6.383  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       3.746   4.179   6.434  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       5.413   3.833   4.726  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       5.638   5.576   4.563  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       7.394   4.609   5.933  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       6.374   5.695   6.886  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.886   3.646   8.110  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       5.161   3.781   7.799  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.981   1.536   7.374  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       7.078   2.126   6.227  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.419   2.236   5.941  1.00  0.00           H  
ATOM    808  N   PHE A  52       1.186   6.266   5.918  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.120   6.427   6.515  1.00  0.00           C  
ATOM    810  C   PHE A  52      -1.202   6.103   5.485  1.00  0.00           C  
ATOM    811  O   PHE A  52      -2.148   5.373   5.774  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.305   7.859   7.036  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -1.675   8.107   7.626  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -1.904   7.971   8.983  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -2.743   8.446   6.802  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.170   8.172   9.508  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.001   8.646   7.317  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.218   8.509   8.673  1.00  0.00           C  
ATOM    819  H   PHE A  52       1.836   7.001   5.925  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.201   5.735   7.341  1.00  0.00           H  
ATOM    821  HB2 PHE A  52       0.441   8.050   7.801  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.160   8.551   6.221  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.086   7.708   9.636  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -2.575   8.554   5.740  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.339   8.064  10.569  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -4.817   8.902   6.655  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.206   8.666   9.081  1.00  0.00           H  
ATOM    828  N   LYS A  53      -1.045   6.646   4.282  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -2.011   6.430   3.211  1.00  0.00           C  
ATOM    830  C   LYS A  53      -2.113   4.950   2.847  1.00  0.00           C  
ATOM    831  O   LYS A  53      -3.211   4.431   2.635  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -1.632   7.252   1.974  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -1.785   8.754   2.159  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -3.246   9.133   2.327  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -3.431  10.633   2.467  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -4.863  10.996   2.613  1.00  0.00           N  
ATOM    837  H   LYS A  53      -0.247   7.192   4.109  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -2.975   6.762   3.567  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -0.602   7.047   1.724  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -2.259   6.946   1.150  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -1.239   9.057   3.041  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -1.387   9.258   1.290  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -3.796   8.795   1.462  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -3.630   8.649   3.211  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -2.892  10.970   3.340  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -3.033  11.116   1.587  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -4.962  12.010   2.814  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -5.300  10.456   3.386  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -5.375  10.779   1.733  1.00  0.00           H  
ATOM    850  N   GLU A  54      -0.974   4.271   2.796  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -0.948   2.847   2.488  1.00  0.00           C  
ATOM    852  C   GLU A  54      -1.622   2.056   3.590  1.00  0.00           C  
ATOM    853  O   GLU A  54      -2.379   1.119   3.327  1.00  0.00           O  
ATOM    854  CB  GLU A  54       0.482   2.372   2.325  1.00  0.00           C  
ATOM    855  CG  GLU A  54       1.179   2.952   1.121  1.00  0.00           C  
ATOM    856  CD  GLU A  54       2.615   2.499   1.018  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       3.418   2.839   1.914  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       2.953   1.795   0.044  1.00  0.00           O  
ATOM    859  H   GLU A  54      -0.118   4.723   2.971  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -1.481   2.692   1.562  1.00  0.00           H  
ATOM    861  HB2 GLU A  54       1.044   2.646   3.205  1.00  0.00           H  
ATOM    862  HB3 GLU A  54       0.481   1.297   2.230  1.00  0.00           H  
ATOM    863  HG2 GLU A  54       0.651   2.636   0.233  1.00  0.00           H  
ATOM    864  HG3 GLU A  54       1.144   4.027   1.198  1.00  0.00           H  
ATOM    865  N   ALA A  55      -1.358   2.455   4.827  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -1.940   1.807   5.982  1.00  0.00           C  
ATOM    867  C   ALA A  55      -3.441   1.984   5.964  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.193   1.063   6.275  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.350   2.370   7.266  1.00  0.00           C  
ATOM    870  H   ALA A  55      -0.780   3.241   4.960  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -1.707   0.753   5.930  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -0.278   2.239   7.258  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -1.770   1.850   8.114  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.583   3.423   7.337  1.00  0.00           H  
ATOM    875  N   SER A  56      -3.870   3.181   5.586  1.00  0.00           N  
ATOM    876  CA  SER A  56      -5.271   3.491   5.506  1.00  0.00           C  
ATOM    877  C   SER A  56      -5.956   2.647   4.436  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.005   2.089   4.688  1.00  0.00           O  
ATOM    879  CB  SER A  56      -5.505   5.001   5.283  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.896   5.302   5.194  1.00  0.00           O  
ATOM    881  H   SER A  56      -3.203   3.855   5.328  1.00  0.00           H  
ATOM    882  HA  SER A  56      -5.706   3.217   6.456  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -5.098   5.542   6.124  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.014   5.335   4.383  1.00  0.00           H  
ATOM    885  HG  SER A  56      -7.410   4.485   5.261  1.00  0.00           H  
ATOM    886  N   ALA A  57      -5.339   2.530   3.251  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -5.928   1.732   2.162  1.00  0.00           C  
ATOM    888  C   ALA A  57      -6.007   0.257   2.554  1.00  0.00           C  
ATOM    889  O   ALA A  57      -7.008  -0.430   2.283  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -5.128   1.906   0.879  1.00  0.00           C  
ATOM    891  H   ALA A  57      -4.458   2.952   3.107  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -6.935   2.092   1.997  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -5.084   2.954   0.622  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -5.606   1.360   0.078  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -4.127   1.528   1.024  1.00  0.00           H  
ATOM    896  N   ALA A  58      -4.953  -0.215   3.203  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -4.901  -1.571   3.693  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.023  -1.785   4.673  1.00  0.00           C  
ATOM    899  O   ALA A  58      -6.731  -2.761   4.605  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -3.566  -1.833   4.372  1.00  0.00           C  
ATOM    901  H   ALA A  58      -4.197   0.384   3.337  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -5.008  -2.249   2.860  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -3.459  -2.889   4.569  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -3.533  -1.292   5.307  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -2.762  -1.496   3.739  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.200  -0.821   5.547  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.264  -0.838   6.529  1.00  0.00           C  
ATOM    908  C   TYR A  59      -8.626  -0.835   5.847  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.536  -1.511   6.277  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.128   0.366   7.454  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.144   0.440   8.571  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -8.008  -0.341   9.710  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.221   1.311   8.499  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.917  -0.256  10.745  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.137   1.398   9.528  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.979   0.614  10.648  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.884   0.704  11.679  1.00  0.00           O  
ATOM    918  H   TYR A  59      -5.585  -0.054   5.547  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.167  -1.740   7.114  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.153   0.331   7.909  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.209   1.269   6.866  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -7.175  -1.024   9.782  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.341   1.923   7.618  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.794  -0.873  11.622  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.970   2.080   9.453  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.404   0.819  12.509  1.00  0.00           H  
ATOM    927  N   GLU A  60      -8.741  -0.085   4.773  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.007   0.058   4.077  1.00  0.00           C  
ATOM    929  C   GLU A  60     -10.526  -1.301   3.610  1.00  0.00           C  
ATOM    930  O   GLU A  60     -11.719  -1.570   3.685  1.00  0.00           O  
ATOM    931  CB  GLU A  60      -9.863   0.977   2.859  1.00  0.00           C  
ATOM    932  CG  GLU A  60      -9.491   2.416   3.187  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -10.412   3.067   4.192  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -11.644   2.980   4.029  1.00  0.00           O  
ATOM    935  OE2 GLU A  60      -9.907   3.694   5.141  1.00  0.00           O  
ATOM    936  H   GLU A  60      -7.959   0.408   4.456  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -10.706   0.500   4.764  1.00  0.00           H  
ATOM    938  HB2 GLU A  60      -9.098   0.574   2.213  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -10.801   0.985   2.322  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -8.488   2.427   3.587  1.00  0.00           H  
ATOM    941  HG3 GLU A  60      -9.514   2.990   2.272  1.00  0.00           H  
ATOM    942  N   ILE A  61      -9.635  -2.149   3.122  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -10.048  -3.469   2.670  1.00  0.00           C  
ATOM    944  C   ILE A  61      -9.933  -4.505   3.774  1.00  0.00           C  
ATOM    945  O   ILE A  61     -10.862  -5.250   4.038  1.00  0.00           O  
ATOM    946  CB  ILE A  61      -9.267  -3.923   1.410  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -7.751  -3.821   1.631  1.00  0.00           C  
ATOM    948  CG2 ILE A  61      -9.694  -3.108   0.197  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -6.927  -4.374   0.490  1.00  0.00           C  
ATOM    950  H   ILE A  61      -8.681  -1.879   3.093  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -11.099  -3.414   2.406  1.00  0.00           H  
ATOM    952  HB  ILE A  61      -9.522  -4.955   1.230  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -7.479  -2.785   1.759  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -7.490  -4.368   2.524  1.00  0.00           H  
ATOM    955 HG21 ILE A  61      -9.138  -3.434  -0.669  1.00  0.00           H  
ATOM    956 HG22 ILE A  61      -9.498  -2.062   0.378  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -10.750  -3.251   0.021  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -7.158  -3.834  -0.416  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -7.158  -5.421   0.354  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -5.878  -4.263   0.718  1.00  0.00           H  
ATOM    961  N   LEU A  62      -8.803  -4.525   4.419  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.511  -5.498   5.451  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.437  -5.386   6.679  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.847  -6.400   7.229  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.051  -5.378   5.843  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.048  -5.701   4.725  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -4.623  -5.544   5.211  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -6.273  -7.094   4.164  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.093  -3.894   4.159  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -8.659  -6.472   5.014  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -6.897  -4.341   6.120  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.847  -6.016   6.689  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -6.202  -4.985   3.925  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.459  -4.522   5.517  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -3.940  -5.796   4.414  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.454  -6.202   6.051  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.215  -7.819   4.962  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -5.513  -7.312   3.427  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -7.247  -7.145   3.698  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.772  -4.163   7.094  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.658  -3.956   8.258  1.00  0.00           C  
ATOM    982  C   SER A  63     -12.078  -4.463   7.974  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.921  -4.513   8.867  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.692  -2.478   8.659  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.411  -2.276   9.869  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.415  -3.374   6.627  1.00  0.00           H  
ATOM    987  HA  SER A  63     -10.259  -4.532   9.083  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.679  -2.118   8.783  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.168  -1.913   7.871  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.584  -3.132  10.284  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.338  -4.813   6.729  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.620  -5.361   6.350  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.420  -6.789   5.919  1.00  0.00           C  
ATOM    994  O   ASP A  64     -12.867  -7.039   4.878  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.303  -4.549   5.238  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.736  -3.167   5.679  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.490  -3.059   6.671  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -14.356  -2.176   5.018  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.620  -4.784   6.058  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.246  -5.354   7.230  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.613  -4.431   4.418  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.173  -5.087   4.892  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.879  -7.738   6.724  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.678  -9.182   6.489  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.078  -9.622   5.086  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.433 -10.480   4.489  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -14.594  -9.819   7.521  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -14.636  -8.827   8.621  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.625  -7.487   7.957  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.656  -9.477   6.680  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.571  -9.979   7.090  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -14.176 -10.758   7.855  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -15.554  -8.948   9.165  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -13.778  -8.939   9.270  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.629  -7.160   7.738  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -14.109  -6.757   8.558  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.119  -9.015   4.553  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -15.572  -9.376   3.227  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -14.606  -8.865   2.196  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -14.277  -9.552   1.246  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -16.992  -8.907   2.948  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.029  -9.681   3.733  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -17.956 -11.169   3.449  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -18.102 -11.570   2.276  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.731 -11.948   4.398  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.460  -8.228   5.032  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.545 -10.454   3.182  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.075  -7.862   3.206  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -17.201  -9.030   1.895  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.864  -9.519   4.787  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.011  -9.324   3.460  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.103  -7.672   2.434  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -13.174  -7.030   1.555  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -11.850  -7.730   1.647  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -11.116  -7.840   0.682  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -13.030  -5.580   1.969  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -14.262  -4.728   1.723  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -14.539  -4.557   0.239  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -15.720  -3.632   0.007  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -16.015  -3.457  -1.436  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.271  -7.208   3.279  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -13.550  -7.081   0.545  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -12.856  -5.584   3.045  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -12.184  -5.138   1.462  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -15.114  -5.203   2.184  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -14.108  -3.757   2.167  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -13.665  -4.136  -0.238  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -14.758  -5.522  -0.192  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -16.588  -4.050   0.494  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -15.496  -2.669   0.440  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -16.799  -2.786  -1.565  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -16.286  -4.369  -1.857  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -15.179  -3.100  -1.938  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -11.567  -8.192   2.839  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -10.352  -8.867   3.163  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -10.310 -10.198   2.431  1.00  0.00           C  
ATOM   1057  O   ARG A  68      -9.288 -10.577   1.884  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.313  -9.092   4.674  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -8.917  -9.094   5.276  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.602 -10.406   5.975  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.449 -11.512   5.028  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -9.129 -12.658   5.096  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68     -10.010 -12.850   6.067  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -8.919 -13.615   4.200  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.217  -8.081   3.559  1.00  0.00           H  
ATOM   1066  HA  ARG A  68      -9.516  -8.254   2.869  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -10.899  -8.312   5.143  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -10.777 -10.044   4.887  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.199  -8.920   4.493  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.853  -8.292   5.997  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.681 -10.292   6.528  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.404 -10.634   6.658  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -7.789 -11.381   4.308  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68     -10.175 -12.145   6.761  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68     -10.530 -13.707   6.121  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -8.250 -13.491   3.467  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -9.435 -14.473   4.253  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -11.444 -10.910   2.433  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -11.555 -12.178   1.714  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -11.539 -11.947   0.232  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -10.966 -12.721  -0.516  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -12.791 -12.986   2.129  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -12.583 -13.747   3.425  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -11.749 -14.687   3.441  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.256 -13.434   4.428  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.223 -10.566   2.921  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -10.673 -12.750   1.963  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -13.626 -12.314   2.259  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.025 -13.696   1.349  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -12.176 -10.874  -0.193  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -12.159 -10.482  -1.586  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -10.722 -10.208  -2.018  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -10.260 -10.709  -3.039  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -13.033  -9.224  -1.800  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -14.526  -9.561  -1.655  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -12.749  -8.556  -3.145  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -15.032 -10.585  -2.654  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -12.671 -10.324   0.455  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -12.559 -11.293  -2.175  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -12.765  -8.544  -0.996  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -14.703  -9.955  -0.666  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -15.105  -8.657  -1.783  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -12.953  -9.253  -3.944  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -11.713  -8.255  -3.186  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -13.381  -7.687  -3.256  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -16.097 -10.716  -2.527  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -14.534 -11.529  -2.487  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -14.829 -10.242  -3.657  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -10.020  -9.445  -1.205  1.00  0.00           N  
ATOM   1110  CA  TYR A  71      -8.609  -9.163  -1.431  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -7.796 -10.451  -1.429  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -6.951 -10.657  -2.269  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -8.081  -8.180  -0.379  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -6.595  -7.924  -0.468  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -6.051  -7.244  -1.548  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -5.737  -8.353   0.536  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -4.695  -7.003  -1.627  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -4.380  -8.114   0.464  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -3.863  -7.442  -0.618  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -2.509  -7.196  -0.690  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -10.478  -9.041  -0.427  1.00  0.00           H  
ATOM   1122  HA  TYR A  71      -8.518  -8.713  -2.409  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71      -8.586  -7.234  -0.498  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -8.294  -8.574   0.604  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -6.704  -6.904  -2.338  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -6.145  -8.882   1.384  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -4.290  -6.472  -2.475  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -3.729  -8.458   1.254  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -2.370  -6.470  -1.315  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -8.066 -11.292  -0.459  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -7.380 -12.573  -0.294  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -7.566 -13.479  -1.527  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -6.601 -14.054  -2.041  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -7.955 -13.266   0.943  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.300 -14.581   1.263  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.246 -14.572   1.914  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -7.858 -15.631   0.891  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -8.753 -11.042   0.195  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -6.331 -12.385  -0.135  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -7.833 -12.617   1.797  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.009 -13.440   0.784  1.00  0.00           H  
ATOM   1142  N   GLN A  73      -8.803 -13.587  -1.990  1.00  0.00           N  
ATOM   1143  CA  GLN A  73      -9.154 -14.448  -3.124  1.00  0.00           C  
ATOM   1144  C   GLN A  73      -8.601 -13.916  -4.442  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -8.114 -14.678  -5.279  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -10.670 -14.590  -3.220  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -11.287 -15.327  -2.047  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -12.796 -15.368  -2.119  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -13.379 -16.287  -2.695  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -13.438 -14.369  -1.544  1.00  0.00           N  
ATOM   1151  H   GLN A  73      -9.509 -13.063  -1.557  1.00  0.00           H  
ATOM   1152  HA  GLN A  73      -8.729 -15.424  -2.939  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -11.108 -13.604  -3.270  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -10.913 -15.128  -4.124  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -10.914 -16.339  -2.031  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -10.998 -14.821  -1.137  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -12.904 -13.671  -1.108  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -14.419 -14.358  -1.580  1.00  0.00           H  
ATOM   1159  N   PHE A  74      -8.667 -12.608  -4.619  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -8.189 -11.977  -5.848  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -6.737 -11.546  -5.705  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -6.145 -10.980  -6.628  1.00  0.00           O  
ATOM   1163  CB  PHE A  74      -9.074 -10.781  -6.225  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -10.477 -11.164  -6.632  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -11.487 -11.274  -5.690  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -10.781 -11.414  -7.960  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -12.769 -11.625  -6.063  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -12.062 -11.764  -8.339  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -13.057 -11.870  -7.390  1.00  0.00           C  
ATOM   1170  H   PHE A  74      -9.051 -12.046  -3.908  1.00  0.00           H  
ATOM   1171  HA  PHE A  74      -8.248 -12.714  -6.635  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74      -9.147 -10.115  -5.378  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74      -8.619 -10.253  -7.051  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -11.264 -11.083  -4.651  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -10.004 -11.330  -8.705  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -13.546 -11.706  -5.318  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -12.285 -11.955  -9.379  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -14.060 -12.144  -7.685  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -6.182 -11.810  -4.543  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -4.799 -11.497  -4.276  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -3.921 -12.712  -4.427  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -4.188 -13.527  -5.336  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -2.985 -12.880  -3.629  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -6.729 -12.217  -3.835  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -4.470 -10.735  -4.966  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -4.710 -11.125  -3.266  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.887   4.090  -4.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.725   3.190  -5.431  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.425   3.315  -6.905  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.760   4.264  -7.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.885   3.887  -4.802  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.077   5.081  -4.872  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.077   3.949  -3.610  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.763   3.431  -5.264  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.547   2.171  -5.122  1.00  0.00           H  
ATOM     10  N   GLU A   2      12.905   2.362  -7.679  1.00  0.00           N  
ATOM     11  CA  GLU A   2      12.708   2.364  -9.115  1.00  0.00           C  
ATOM     12  C   GLU A   2      11.345   1.789  -9.488  1.00  0.00           C  
ATOM     13  O   GLU A   2      10.807   0.927  -8.780  1.00  0.00           O  
ATOM     14  CB  GLU A   2      13.826   1.583  -9.798  1.00  0.00           C  
ATOM     15  CG  GLU A   2      15.208   2.152  -9.523  1.00  0.00           C  
ATOM     16  CD  GLU A   2      16.313   1.351 -10.165  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      16.956   0.552  -9.458  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      16.553   1.521 -11.372  1.00  0.00           O  
ATOM     19  H   GLU A   2      13.404   1.626  -7.268  1.00  0.00           H  
ATOM     20  HA  GLU A   2      12.750   3.390  -9.448  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      13.801   0.561  -9.450  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      13.661   1.596 -10.865  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      15.251   3.160  -9.904  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      15.368   2.168  -8.454  1.00  0.00           H  
ATOM     25  N   PHE A   3      10.800   2.283 -10.608  1.00  0.00           N  
ATOM     26  CA  PHE A   3       9.486   1.875 -11.130  1.00  0.00           C  
ATOM     27  C   PHE A   3       8.353   2.307 -10.201  1.00  0.00           C  
ATOM     28  O   PHE A   3       7.253   1.744 -10.234  1.00  0.00           O  
ATOM     29  CB  PHE A   3       9.429   0.364 -11.400  1.00  0.00           C  
ATOM     30  CG  PHE A   3      10.426  -0.101 -12.423  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      11.589  -0.746 -12.038  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      10.201   0.117 -13.771  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      12.507  -1.165 -12.979  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      11.116  -0.301 -14.716  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      12.270  -0.943 -14.320  1.00  0.00           C  
ATOM     36  H   PHE A   3      11.305   2.957 -11.109  1.00  0.00           H  
ATOM     37  HA  PHE A   3       9.352   2.395 -12.068  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       9.626  -0.166 -10.480  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       8.441   0.106 -11.752  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      11.775  -0.921 -10.989  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       9.298   0.619 -14.083  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      13.410  -1.668 -12.668  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      10.928  -0.124 -15.764  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      12.987  -1.270 -15.058  1.00  0.00           H  
ATOM     45  N   GLY A   4       8.624   3.328  -9.400  1.00  0.00           N  
ATOM     46  CA  GLY A   4       7.630   3.858  -8.496  1.00  0.00           C  
ATOM     47  C   GLY A   4       7.325   2.921  -7.356  1.00  0.00           C  
ATOM     48  O   GLY A   4       8.134   2.051  -7.021  1.00  0.00           O  
ATOM     49  H   GLY A   4       9.519   3.726  -9.422  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       7.987   4.793  -8.093  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       6.720   4.042  -9.049  1.00  0.00           H  
ATOM     52  N   SER A   5       6.170   3.087  -6.759  1.00  0.00           N  
ATOM     53  CA  SER A   5       5.761   2.236  -5.676  1.00  0.00           C  
ATOM     54  C   SER A   5       5.070   1.005  -6.244  1.00  0.00           C  
ATOM     55  O   SER A   5       4.102   1.119  -7.006  1.00  0.00           O  
ATOM     56  CB  SER A   5       4.828   3.004  -4.746  1.00  0.00           C  
ATOM     57  OG  SER A   5       5.459   4.183  -4.268  1.00  0.00           O  
ATOM     58  H   SER A   5       5.566   3.801  -7.058  1.00  0.00           H  
ATOM     59  HA  SER A   5       6.642   1.934  -5.131  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.928   3.277  -5.280  1.00  0.00           H  
ATOM     61  HB3 SER A   5       4.573   2.382  -3.903  1.00  0.00           H  
ATOM     62  HG  SER A   5       5.568   4.113  -3.311  1.00  0.00           H  
ATOM     63  N   MET A   6       5.562  -0.163  -5.889  1.00  0.00           N  
ATOM     64  CA  MET A   6       5.025  -1.396  -6.429  1.00  0.00           C  
ATOM     65  C   MET A   6       4.618  -2.357  -5.333  1.00  0.00           C  
ATOM     66  O   MET A   6       5.398  -2.648  -4.426  1.00  0.00           O  
ATOM     67  CB  MET A   6       6.056  -2.075  -7.333  1.00  0.00           C  
ATOM     68  CG  MET A   6       6.406  -1.294  -8.585  1.00  0.00           C  
ATOM     69  SD  MET A   6       7.490  -2.220  -9.695  1.00  0.00           S  
ATOM     70  CE  MET A   6       9.007  -2.251  -8.739  1.00  0.00           C  
ATOM     71  H   MET A   6       6.299  -0.203  -5.240  1.00  0.00           H  
ATOM     72  HA  MET A   6       4.158  -1.151  -7.023  1.00  0.00           H  
ATOM     73  HB2 MET A   6       6.964  -2.224  -6.769  1.00  0.00           H  
ATOM     74  HB3 MET A   6       5.672  -3.037  -7.631  1.00  0.00           H  
ATOM     75  HG2 MET A   6       5.493  -1.057  -9.111  1.00  0.00           H  
ATOM     76  HG3 MET A   6       6.902  -0.379  -8.298  1.00  0.00           H  
ATOM     77  HE1 MET A   6       9.770  -2.777  -9.294  1.00  0.00           H  
ATOM     78  HE2 MET A   6       8.832  -2.757  -7.802  1.00  0.00           H  
ATOM     79  HE3 MET A   6       9.332  -1.240  -8.548  1.00  0.00           H  
ATOM     80  N   VAL A   7       3.399  -2.848  -5.427  1.00  0.00           N  
ATOM     81  CA  VAL A   7       2.889  -3.854  -4.512  1.00  0.00           C  
ATOM     82  C   VAL A   7       2.085  -4.892  -5.279  1.00  0.00           C  
ATOM     83  O   VAL A   7       1.297  -4.548  -6.165  1.00  0.00           O  
ATOM     84  CB  VAL A   7       2.008  -3.245  -3.379  1.00  0.00           C  
ATOM     85  CG1 VAL A   7       2.862  -2.488  -2.378  1.00  0.00           C  
ATOM     86  CG2 VAL A   7       0.943  -2.324  -3.959  1.00  0.00           C  
ATOM     87  H   VAL A   7       2.818  -2.538  -6.152  1.00  0.00           H  
ATOM     88  HA  VAL A   7       3.739  -4.344  -4.060  1.00  0.00           H  
ATOM     89  HB  VAL A   7       1.514  -4.054  -2.861  1.00  0.00           H  
ATOM     90 HG11 VAL A   7       2.227  -2.044  -1.624  1.00  0.00           H  
ATOM     91 HG12 VAL A   7       3.410  -1.712  -2.890  1.00  0.00           H  
ATOM     92 HG13 VAL A   7       3.556  -3.168  -1.907  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       0.315  -1.952  -3.164  1.00  0.00           H  
ATOM     94 HG22 VAL A   7       0.344  -2.870  -4.671  1.00  0.00           H  
ATOM     95 HG23 VAL A   7       1.422  -1.494  -4.457  1.00  0.00           H  
ATOM     96  N   LYS A   8       2.305  -6.152  -4.959  1.00  0.00           N  
ATOM     97  CA  LYS A   8       1.593  -7.264  -5.582  1.00  0.00           C  
ATOM     98  C   LYS A   8       0.130  -7.297  -5.158  1.00  0.00           C  
ATOM     99  O   LYS A   8      -0.283  -6.563  -4.252  1.00  0.00           O  
ATOM    100  CB  LYS A   8       2.261  -8.594  -5.208  1.00  0.00           C  
ATOM    101  CG  LYS A   8       3.728  -8.704  -5.609  1.00  0.00           C  
ATOM    102  CD  LYS A   8       3.906  -8.660  -7.118  1.00  0.00           C  
ATOM    103  CE  LYS A   8       5.359  -8.883  -7.514  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       6.250  -7.816  -6.994  1.00  0.00           N  
ATOM    105  H   LYS A   8       3.015  -6.397  -4.329  1.00  0.00           H  
ATOM    106  HA  LYS A   8       1.646  -7.139  -6.652  1.00  0.00           H  
ATOM    107  HB2 LYS A   8       2.197  -8.722  -4.138  1.00  0.00           H  
ATOM    108  HB3 LYS A   8       1.720  -9.398  -5.685  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       4.272  -7.882  -5.171  1.00  0.00           H  
ATOM    110  HG3 LYS A   8       4.123  -9.637  -5.235  1.00  0.00           H  
ATOM    111  HD2 LYS A   8       3.299  -9.434  -7.565  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       3.586  -7.695  -7.481  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       5.684  -9.833  -7.117  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       5.425  -8.904  -8.592  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       6.206  -7.780  -5.955  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       5.964  -6.890  -7.368  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       7.235  -7.999  -7.277  1.00  0.00           H  
ATOM    118  N   GLU A   9      -0.651  -8.140  -5.848  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.061  -8.343  -5.516  1.00  0.00           C  
ATOM    120  C   GLU A   9      -2.166  -8.669  -4.022  1.00  0.00           C  
ATOM    121  O   GLU A   9      -1.218  -9.187  -3.450  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.682  -9.447  -6.384  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -4.192  -9.579  -6.222  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -4.803 -10.560  -7.194  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -5.576 -10.127  -8.068  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -4.507 -11.768  -7.097  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.216  -8.632  -6.576  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.573  -7.408  -5.695  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.472  -9.234  -7.421  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -2.230 -10.391  -6.122  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -4.406  -9.912  -5.218  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -4.641  -8.610  -6.378  1.00  0.00           H  
ATOM    133  N   THR A  10      -3.320  -8.361  -3.418  1.00  0.00           N  
ATOM    134  CA  THR A  10      -3.516  -8.369  -1.959  1.00  0.00           C  
ATOM    135  C   THR A  10      -2.735  -7.198  -1.378  1.00  0.00           C  
ATOM    136  O   THR A  10      -2.072  -7.286  -0.340  1.00  0.00           O  
ATOM    137  CB  THR A  10      -3.197  -9.743  -1.240  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -1.808 -10.069  -1.270  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -3.996 -10.871  -1.880  1.00  0.00           C  
ATOM    140  H   THR A  10      -4.092  -8.146  -3.984  1.00  0.00           H  
ATOM    141  HA  THR A  10      -4.567  -8.136  -1.810  1.00  0.00           H  
ATOM    142  HB  THR A  10      -3.501  -9.666  -0.210  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -1.396  -9.575  -1.996  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -5.052 -10.670  -1.775  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -3.756 -11.805  -1.395  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -3.746 -10.935  -2.929  1.00  0.00           H  
ATOM    147  N   LYS A  11      -2.901  -6.072  -2.082  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -2.193  -4.825  -1.826  1.00  0.00           C  
ATOM    149  C   LYS A  11      -2.429  -4.314  -0.425  1.00  0.00           C  
ATOM    150  O   LYS A  11      -1.507  -3.848   0.216  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -2.648  -3.748  -2.816  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -2.244  -4.004  -4.257  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -2.595  -2.819  -5.154  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -4.103  -2.604  -5.268  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -4.782  -3.748  -5.926  1.00  0.00           N  
ATOM    156  H   LYS A  11      -3.516  -6.156  -2.839  1.00  0.00           H  
ATOM    157  HA  LYS A  11      -1.139  -4.997  -1.971  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -3.725  -3.680  -2.777  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -2.229  -2.801  -2.510  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -1.180  -4.178  -4.298  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -2.767  -4.880  -4.610  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -2.150  -1.928  -4.738  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -2.187  -2.994  -6.138  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -4.513  -2.476  -4.279  1.00  0.00           H  
ATOM    165  HE3 LYS A  11      -4.281  -1.710  -5.847  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -4.602  -4.625  -5.403  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -4.434  -3.862  -6.899  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      -5.810  -3.590  -5.963  1.00  0.00           H  
ATOM    169  N   PHE A  12      -3.643  -4.424   0.065  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -3.940  -3.917   1.386  1.00  0.00           C  
ATOM    171  C   PHE A  12      -3.268  -4.740   2.471  1.00  0.00           C  
ATOM    172  O   PHE A  12      -2.860  -4.198   3.499  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -5.439  -3.758   1.634  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -6.010  -2.493   1.041  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -7.142  -2.522   0.251  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -5.406  -1.269   1.290  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -7.666  -1.354  -0.276  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -5.920  -0.104   0.766  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -7.051  -0.144  -0.014  1.00  0.00           C  
ATOM    180  H   PHE A  12      -4.322  -4.915  -0.441  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -3.491  -2.934   1.425  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -5.961  -4.597   1.196  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -5.620  -3.738   2.699  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -7.623  -3.467   0.049  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -4.516  -1.232   1.899  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -8.552  -1.390  -0.892  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -5.439   0.841   0.971  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -7.457   0.770  -0.418  1.00  0.00           H  
ATOM    189  N   TYR A  13      -3.130  -6.048   2.243  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -2.444  -6.884   3.208  1.00  0.00           C  
ATOM    191  C   TYR A  13      -0.962  -6.512   3.218  1.00  0.00           C  
ATOM    192  O   TYR A  13      -0.359  -6.326   4.270  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -2.597  -8.372   2.870  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -4.007  -8.924   2.985  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -4.841  -8.992   1.880  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -4.487  -9.409   4.195  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -6.111  -9.527   1.976  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.759  -9.939   4.300  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -6.565  -9.998   3.186  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -7.829 -10.539   3.279  1.00  0.00           O  
ATOM    201  H   TYR A  13      -3.437  -6.417   1.388  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -2.864  -6.688   4.184  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -2.273  -8.530   1.852  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.962  -8.943   3.533  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -4.488  -8.617   0.935  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.853  -9.362   5.067  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -6.744  -9.572   1.103  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -6.114 -10.307   5.252  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -8.008 -11.054   2.482  1.00  0.00           H  
ATOM    210  N   ASP A  14      -0.399  -6.377   2.020  1.00  0.00           N  
ATOM    211  CA  ASP A  14       1.006  -5.992   1.849  1.00  0.00           C  
ATOM    212  C   ASP A  14       1.308  -4.614   2.396  1.00  0.00           C  
ATOM    213  O   ASP A  14       2.350  -4.405   3.011  1.00  0.00           O  
ATOM    214  CB  ASP A  14       1.412  -6.066   0.385  1.00  0.00           C  
ATOM    215  CG  ASP A  14       1.963  -7.422   0.009  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.063  -7.480  -0.579  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       1.318  -8.441   0.320  1.00  0.00           O  
ATOM    218  H   ASP A  14      -0.935  -6.609   1.229  1.00  0.00           H  
ATOM    219  HA  ASP A  14       1.601  -6.708   2.398  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       0.543  -5.871  -0.227  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       2.160  -5.313   0.191  1.00  0.00           H  
ATOM    222  N   ILE A  15       0.413  -3.674   2.168  1.00  0.00           N  
ATOM    223  CA  ILE A  15       0.590  -2.322   2.675  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.667  -2.312   4.204  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.568  -1.694   4.784  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.534  -1.385   2.173  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -0.369  -1.118   0.669  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -0.566  -0.079   2.961  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.545  -0.401   0.040  1.00  0.00           C  
ATOM    230  H   ILE A  15      -0.383  -3.886   1.627  1.00  0.00           H  
ATOM    231  HA  ILE A  15       1.532  -1.957   2.289  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -1.471  -1.908   2.317  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       0.507  -0.498   0.517  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.245  -2.068   0.158  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.349   0.556   2.575  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       0.385   0.423   2.866  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.757  -0.293   4.003  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.440  -0.993   0.169  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.356  -0.257  -1.013  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.677   0.559   0.516  1.00  0.00           H  
ATOM    241  N   LEU A  16      -0.267  -3.003   4.850  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -0.230  -3.134   6.301  1.00  0.00           C  
ATOM    243  C   LEU A  16       0.966  -3.965   6.762  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.471  -3.777   7.870  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.531  -3.734   6.852  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.788  -2.866   6.739  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.993  -3.622   7.271  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.607  -1.558   7.495  1.00  0.00           C  
ATOM    249  H   LEU A  16      -1.036  -3.338   4.340  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -0.112  -2.144   6.705  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.720  -4.656   6.321  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.379  -3.966   7.895  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.982  -2.635   5.700  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -4.112  -4.543   6.718  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -4.879  -3.016   7.156  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.843  -3.848   8.316  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.522  -0.986   7.448  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.806  -0.990   7.046  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.366  -1.768   8.526  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.428  -4.862   5.915  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.542  -5.706   6.284  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.069  -7.005   6.887  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.801  -7.675   7.610  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.003  -4.970   5.037  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.132  -5.916   5.405  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.152  -5.186   7.007  1.00  0.00           H  
ATOM    267  N   VAL A  18       0.837  -7.346   6.591  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.226  -8.559   7.098  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.045  -9.579   5.988  1.00  0.00           C  
ATOM    270  O   VAL A  18      -0.037  -9.221   4.810  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.142  -8.281   7.760  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -0.964  -7.418   8.976  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -2.104  -7.626   6.779  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.342  -6.761   5.974  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.886  -8.972   7.849  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.566  -9.221   8.075  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.314  -7.915   9.682  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -1.925  -7.240   9.434  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.522  -6.476   8.684  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -3.044  -7.428   7.271  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -2.267  -8.288   5.941  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.679  -6.699   6.425  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.001 -10.868   6.342  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.232 -11.936   5.374  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.657 -11.900   4.862  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.524 -11.303   5.479  1.00  0.00           O  
ATOM    287  CB  PRO A  19      -0.020 -13.213   6.196  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.316 -12.807   7.594  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.177 -11.395   7.715  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.462 -11.905   4.550  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.705 -13.979   5.856  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       0.996 -13.556   6.091  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.383 -12.848   7.771  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.207 -13.453   8.282  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.427 -10.848   8.423  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.215 -11.373   8.009  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.895 -12.519   3.733  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -3.242 -12.643   3.209  1.00  0.00           C  
ATOM    299  C   VAL A  20      -4.088 -13.400   4.236  1.00  0.00           C  
ATOM    300  O   VAL A  20      -5.262 -13.104   4.450  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -3.248 -13.412   1.870  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -4.668 -13.667   1.386  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -2.451 -12.658   0.826  1.00  0.00           C  
ATOM    304  H   VAL A  20      -1.151 -12.871   3.198  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -3.644 -11.647   3.057  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -2.774 -14.368   2.030  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -4.638 -14.194   0.444  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -5.179 -12.725   1.255  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -5.193 -14.264   2.116  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.432 -12.545   1.164  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -2.890 -11.683   0.673  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -2.464 -13.209  -0.102  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.450 -14.366   4.874  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.073 -15.203   5.884  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.085 -14.491   7.268  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.277 -15.129   8.306  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.277 -16.517   6.012  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.804 -16.913   4.713  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.142 -17.632   6.585  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.501 -14.503   4.665  1.00  0.00           H  
ATOM    321  HA  THR A  21      -5.081 -15.432   5.578  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.432 -16.348   6.667  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -3.548 -16.963   4.099  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -3.561 -18.540   6.653  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -4.993 -17.796   5.942  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.486 -17.350   7.570  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.882 -13.173   7.266  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.806 -12.392   8.504  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.102 -12.387   9.287  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.194 -12.453   8.726  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.395 -10.963   8.220  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.774 -12.697   6.415  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.032 -12.836   9.114  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.506 -10.961   7.608  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.192 -10.454   9.151  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.192 -10.455   7.698  1.00  0.00           H  
ATOM    337  N   THR A  23      -4.955 -12.299  10.584  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.074 -12.212  11.501  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.269 -10.755  11.952  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.414  -9.907  11.676  1.00  0.00           O  
ATOM    341  CB  THR A  23      -5.840 -13.113  12.727  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -4.584 -12.773  13.339  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -5.833 -14.581  12.324  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.041 -12.277  10.948  1.00  0.00           H  
ATOM    345  HA  THR A  23      -6.960 -12.547  10.983  1.00  0.00           H  
ATOM    346  HB  THR A  23      -6.637 -12.945  13.437  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -3.867 -13.033  12.738  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.779 -14.833  11.868  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.683 -15.193  13.202  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -5.034 -14.757  11.620  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.372 -10.473  12.665  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -7.685  -9.106  13.124  1.00  0.00           C  
ATOM    353  C   ASP A  24      -6.541  -8.517  13.925  1.00  0.00           C  
ATOM    354  O   ASP A  24      -6.223  -7.341  13.787  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -8.928  -9.104  14.024  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.193  -9.538  13.326  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -10.754 -10.591  13.709  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -10.648  -8.825  12.419  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.022 -11.178  12.857  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -7.875  -8.488  12.262  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -8.759  -9.770  14.855  1.00  0.00           H  
ATOM    362  HB3 ASP A  24      -9.075  -8.104  14.406  1.00  0.00           H  
ATOM    363  N   VAL A  25      -5.913  -9.336  14.748  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -4.828  -8.878  15.608  1.00  0.00           C  
ATOM    365  C   VAL A  25      -3.656  -8.379  14.776  1.00  0.00           C  
ATOM    366  O   VAL A  25      -3.098  -7.312  15.044  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -4.341 -10.010  16.543  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -3.093  -9.595  17.316  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -5.445 -10.427  17.493  1.00  0.00           C  
ATOM    370  H   VAL A  25      -6.140 -10.286  14.765  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -5.202  -8.066  16.210  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -4.088 -10.861  15.926  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -2.786 -10.402  17.965  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -3.311  -8.720  17.908  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -2.297  -9.370  16.620  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -5.086 -11.213  18.142  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.291 -10.785  16.927  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -5.744  -9.577  18.090  1.00  0.00           H  
ATOM    379  N   GLU A  26      -3.321  -9.136  13.745  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.199  -8.809  12.881  1.00  0.00           C  
ATOM    381  C   GLU A  26      -2.516  -7.561  12.115  1.00  0.00           C  
ATOM    382  O   GLU A  26      -1.680  -6.676  11.954  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -1.951  -9.961  11.918  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -1.558 -11.244  12.608  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.437 -12.395  11.651  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.388 -12.524  11.007  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.407 -13.183  11.540  1.00  0.00           O  
ATOM    388  H   GLU A  26      -3.892  -9.897  13.512  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -1.324  -8.634  13.476  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -2.857 -10.145  11.357  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.159  -9.688  11.231  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -0.606 -11.101  13.097  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.309 -11.485  13.347  1.00  0.00           H  
ATOM    394  N   ILE A  27      -3.743  -7.494  11.686  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.251  -6.389  10.931  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.216  -5.100  11.748  1.00  0.00           C  
ATOM    397  O   ILE A  27      -3.764  -4.060  11.265  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.687  -6.701  10.460  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.644  -7.814   9.404  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.368  -5.452   9.909  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.995  -8.391   9.060  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.355  -8.226  11.913  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.630  -6.265  10.056  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.247  -7.067  11.319  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.217  -7.420   8.495  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.021  -8.619   9.766  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -6.412  -4.697  10.679  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.370  -5.699   9.589  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -5.804  -5.077   9.068  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.650  -7.600   8.723  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.418  -8.863   9.933  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -6.884  -9.123   8.274  1.00  0.00           H  
ATOM    413  N   LYS A  28      -4.678  -5.175  12.987  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -4.716  -4.008  13.840  1.00  0.00           C  
ATOM    415  C   LYS A  28      -3.340  -3.502  14.178  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.092  -2.317  14.096  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -5.450  -4.295  15.122  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.917  -4.549  14.951  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.544  -4.786  16.281  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -9.035  -5.054  16.152  1.00  0.00           C  
ATOM    421  NZ  LYS A  28      -9.670  -5.308  17.467  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.004  -6.034  13.335  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.244  -3.235  13.312  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -5.010  -5.164  15.585  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -5.328  -3.450  15.784  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -7.381  -3.693  14.492  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -7.058  -5.422  14.332  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -7.047  -5.623  16.746  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -7.378  -3.892  16.866  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.504  -4.194  15.698  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -9.180  -5.916  15.518  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28      -9.535  -4.492  18.097  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28      -9.248  -6.144  17.917  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -10.690  -5.474  17.349  1.00  0.00           H  
ATOM    435  N   LYS A  29      -2.436  -4.402  14.537  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -1.095  -3.984  14.902  1.00  0.00           C  
ATOM    437  C   LYS A  29      -0.356  -3.429  13.707  1.00  0.00           C  
ATOM    438  O   LYS A  29       0.465  -2.530  13.833  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -0.316  -5.103  15.610  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -0.133  -6.381  14.811  1.00  0.00           C  
ATOM    441  CD  LYS A  29       0.653  -7.403  15.630  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.858  -8.716  14.890  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.631  -9.687  15.698  1.00  0.00           N  
ATOM    444  H   LYS A  29      -2.701  -5.349  14.544  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -1.218  -3.167  15.599  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       0.666  -4.731  15.859  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -0.832  -5.351  16.526  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -1.115  -6.776  14.583  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       0.392  -6.169  13.891  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       1.620  -6.987  15.868  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       0.112  -7.598  16.546  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -0.105  -9.150  14.682  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       1.382  -8.524  13.966  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.121  -9.901  16.581  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       2.567  -9.302  15.937  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       1.761 -10.572  15.169  1.00  0.00           H  
ATOM    457  N   ALA A  30      -0.659  -3.966  12.552  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.121  -3.470  11.311  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.624  -2.073  11.047  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.123  -1.210  10.607  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.489  -4.383  10.179  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.237  -4.745  12.534  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.955  -3.449  11.397  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.185  -5.390  10.420  1.00  0.00           H  
ATOM    465  HB2 ALA A  30       0.019  -4.061   9.282  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.557  -4.356  10.024  1.00  0.00           H  
ATOM    467  N   TYR A  31      -1.906  -1.859  11.317  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.500  -0.546  11.196  1.00  0.00           C  
ATOM    469  C   TYR A  31      -1.845   0.393  12.161  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.455   1.503  11.803  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.000  -0.597  11.453  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.647   0.772  11.592  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.790   1.615  10.499  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.127   1.213  12.825  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.392   2.854  10.624  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -5.727   2.450  12.957  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.857   3.265  11.854  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.463   4.497  11.978  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.469  -2.586  11.663  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.327  -0.192  10.191  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.478  -1.104  10.626  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.185  -1.151  12.365  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.425   1.291   9.536  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.023   0.572  13.688  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.491   3.495   9.762  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.091   2.773  13.921  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.125   4.585  11.284  1.00  0.00           H  
ATOM    488  N   ARG A  32      -1.722  -0.067  13.397  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.117   0.720  14.444  1.00  0.00           C  
ATOM    490  C   ARG A  32       0.302   1.098  14.084  1.00  0.00           C  
ATOM    491  O   ARG A  32       0.691   2.244  14.237  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -1.109  -0.089  15.728  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -2.490  -0.427  16.217  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -3.232   0.816  16.644  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -4.584   0.520  17.110  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -5.523   1.443  17.344  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -5.251   2.733  17.186  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -6.732   1.073  17.742  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.101  -0.960  13.623  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -1.703   1.613  14.596  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -0.571  -1.011  15.558  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -0.605   0.477  16.497  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -3.028  -0.885  15.396  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -2.422  -1.132  17.027  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -2.671   1.287  17.436  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -3.284   1.484  15.798  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -4.803  -0.428  17.251  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -4.340   3.032  16.894  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -5.962   3.425  17.349  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -6.957   0.103  17.873  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -7.441   1.765  17.915  1.00  0.00           H  
ATOM    512  N   LYS A  33       1.059   0.154  13.564  1.00  0.00           N  
ATOM    513  CA  LYS A  33       2.430   0.438  13.206  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.483   1.341  11.986  1.00  0.00           C  
ATOM    515  O   LYS A  33       3.210   2.302  11.974  1.00  0.00           O  
ATOM    516  CB  LYS A  33       3.237  -0.858  12.977  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.051  -1.493  11.605  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.847  -2.783  11.448  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.655  -3.379  10.055  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.424  -4.637   9.867  1.00  0.00           N  
ATOM    521  H   LYS A  33       0.680  -0.746  13.442  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.886   0.991  14.011  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.285  -0.646  13.117  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.917  -1.569  13.727  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       2.004  -1.700  11.447  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.396  -0.778  10.869  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.895  -2.570  11.598  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.511  -3.496  12.186  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.606  -3.587   9.909  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.980  -2.654   9.323  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.106  -5.362  10.540  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.435  -4.468  10.021  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.299  -5.003   8.901  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.668   1.058  10.984  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.691   1.863   9.769  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.289   3.308  10.050  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.946   4.245   9.585  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.787   1.256   8.700  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.401  -0.303   8.024  1.00  0.00           S  
ATOM    540  H   CYS A  34       1.041   0.299  11.066  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.707   1.861   9.402  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.187   1.067   9.128  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.690   1.956   7.882  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.871  -1.280   8.750  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.228   3.485  10.826  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.238   4.812  11.169  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.753   5.531  12.080  1.00  0.00           C  
ATOM    548  O   ALA A  35       1.126   6.645  11.821  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.606   4.738  11.826  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.252   2.699  11.174  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.337   5.373  10.246  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.304   4.267  11.149  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -1.946   5.734  12.062  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -1.536   4.156  12.732  1.00  0.00           H  
ATOM    555  N   LEU A  36       1.203   4.859  13.124  1.00  0.00           N  
ATOM    556  CA  LEU A  36       2.145   5.464  14.060  1.00  0.00           C  
ATOM    557  C   LEU A  36       3.454   5.817  13.380  1.00  0.00           C  
ATOM    558  O   LEU A  36       4.032   6.869  13.634  1.00  0.00           O  
ATOM    559  CB  LEU A  36       2.402   4.548  15.256  1.00  0.00           C  
ATOM    560  CG  LEU A  36       1.237   4.380  16.238  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       1.555   3.297  17.258  1.00  0.00           C  
ATOM    562  CD2 LEU A  36       0.936   5.695  16.938  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.857   3.952  13.259  1.00  0.00           H  
ATOM    564  HA  LEU A  36       1.695   6.378  14.418  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       2.666   3.570  14.877  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       3.244   4.942  15.797  1.00  0.00           H  
ATOM    567  HG  LEU A  36       0.356   4.076  15.693  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       1.696   2.354  16.751  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       0.736   3.210  17.958  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       2.458   3.558  17.791  1.00  0.00           H  
ATOM    571 HD21 LEU A  36       0.130   5.552  17.640  1.00  0.00           H  
ATOM    572 HD22 LEU A  36       0.648   6.437  16.208  1.00  0.00           H  
ATOM    573 HD23 LEU A  36       1.817   6.032  17.466  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.912   4.942  12.518  1.00  0.00           N  
ATOM    575  CA  LYS A  37       5.163   5.151  11.819  1.00  0.00           C  
ATOM    576  C   LYS A  37       5.098   6.281  10.771  1.00  0.00           C  
ATOM    577  O   LYS A  37       6.052   7.038  10.634  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.618   3.848  11.157  1.00  0.00           C  
ATOM    579  CG  LYS A  37       6.040   2.770  12.147  1.00  0.00           C  
ATOM    580  CD  LYS A  37       6.296   1.444  11.458  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.489   1.527  10.516  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.793   0.220   9.882  1.00  0.00           N  
ATOM    583  H   LYS A  37       3.397   4.119  12.347  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.901   5.421  12.557  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.797   3.455  10.570  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.454   4.060  10.506  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.945   3.076  12.643  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       5.253   2.639  12.876  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       6.485   0.696  12.212  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.413   1.171  10.898  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.270   2.247   9.741  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       8.351   1.857  11.076  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.661   0.301   9.314  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       7.017  -0.068   9.252  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       7.935  -0.509  10.609  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.987   6.378  10.018  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.913   7.352   8.910  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.750   8.370   9.002  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.453   9.038   8.026  1.00  0.00           O  
ATOM    600  CB  TYR A  38       3.833   6.580   7.591  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.034   5.693   7.344  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.036   4.367   7.761  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.165   6.179   6.702  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.128   3.552   7.546  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.263   5.368   6.482  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.239   4.055   6.907  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.327   3.241   6.690  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.242   5.753  10.154  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.837   7.918   8.907  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       2.959   5.944   7.617  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       3.743   7.269   6.765  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.163   3.974   8.262  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.180   7.207   6.372  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.108   2.524   7.879  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.133   5.765   5.981  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.137   3.744   6.850  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.113   8.499  10.146  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.000   9.468  10.278  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.472  10.914  10.041  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.491  11.333  10.572  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.308   9.344  11.653  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.217   9.522  12.843  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.746   9.705  14.119  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.570   9.497  12.948  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       1.765   9.784  14.954  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.881   9.656  14.269  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.369   7.938  10.908  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.283   9.224   9.508  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.471  10.085  11.722  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.135   8.357  11.725  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.275   9.386  12.130  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       1.702   9.940  16.018  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       3.718   9.328  14.675  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.687  11.705   9.283  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.050  13.093   8.907  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.181  14.030  10.106  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.837  15.068  10.025  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.114  13.537   8.010  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.240  12.632   8.375  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.613  11.314   8.713  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.972  13.123   8.341  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.353  14.571   8.213  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.163  13.420   6.972  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.767  13.028   9.231  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.912  12.524   7.537  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.213  10.787   9.441  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.480  10.718   7.822  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.570  13.651  11.217  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.609  14.464  12.432  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.017  14.560  13.007  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.328  15.491  13.745  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.356  13.926  13.482  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.799  14.076  13.067  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.227  15.210  12.774  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.516  13.063  13.032  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.075  12.807  11.218  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.292  15.459  12.157  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.154  12.878  13.642  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.207  14.461  14.407  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.871  13.608  12.657  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.245  13.604  13.141  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.221  13.415  11.983  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.378  13.834  12.056  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.465  12.545  14.226  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.744  12.847  15.531  1.00  0.00           C  
ATOM    666  CD  LYS A  42       4.057  11.802  16.588  1.00  0.00           C  
ATOM    667  CE  LYS A  42       3.359  12.105  17.903  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       3.671  11.090  18.940  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.613  12.945  11.987  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.427  14.580  13.567  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.108  11.595  13.858  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       5.519  12.460  14.437  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       4.051  13.818  15.882  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.679  12.853  15.345  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       3.731  10.837  16.233  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       5.124  11.784  16.752  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       3.677  13.074  18.254  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       2.292  12.118  17.733  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       3.301  11.394  19.864  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       4.699  10.962  19.023  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       3.241  10.174  18.696  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.740  12.791  10.920  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.516  12.574   9.714  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.035  13.533   8.634  1.00  0.00           C  
ATOM    685  O   ASN A  43       3.957  13.356   8.073  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.356  11.128   9.247  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.867  10.136  10.265  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.145   9.734  11.178  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.114   9.733  10.118  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.827  12.445  10.937  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.554  12.757   9.934  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.308  10.927   9.076  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       5.895  10.982   8.327  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.633  10.094   9.367  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.466   9.082  10.761  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.829  14.569   8.341  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.448  15.623   7.391  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.448  15.174   5.929  1.00  0.00           C  
ATOM    699  O   PRO A  44       4.863  15.841   5.074  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.507  16.700   7.620  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.700  15.950   8.095  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.171  14.805   8.914  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.474  16.022   7.633  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.705  17.219   6.693  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       6.161  17.400   8.365  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.261  15.580   7.250  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.319  16.592   8.704  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.802  13.932   8.787  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.099  15.090   9.958  1.00  0.00           H  
ATOM    710  N   SER A  45       6.094  14.055   5.641  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.196  13.576   4.280  1.00  0.00           C  
ATOM    712  C   SER A  45       4.838  13.185   3.751  1.00  0.00           C  
ATOM    713  O   SER A  45       4.048  12.520   4.431  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.120  12.395   4.215  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.228  12.572   5.097  1.00  0.00           O  
ATOM    716  H   SER A  45       6.504  13.530   6.357  1.00  0.00           H  
ATOM    717  HA  SER A  45       6.581  14.358   3.652  1.00  0.00           H  
ATOM    718  HB2 SER A  45       6.553  11.520   4.465  1.00  0.00           H  
ATOM    719  HB3 SER A  45       7.491  12.298   3.204  1.00  0.00           H  
ATOM    720  HG  SER A  45       8.917  13.076   4.642  1.00  0.00           H  
ATOM    721  N   GLU A  46       4.579  13.606   2.551  1.00  0.00           N  
ATOM    722  CA  GLU A  46       3.328  13.343   1.895  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.133  11.860   1.684  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.043  11.349   1.858  1.00  0.00           O  
ATOM    725  CB  GLU A  46       3.232  14.093   0.575  1.00  0.00           C  
ATOM    726  CG  GLU A  46       1.914  13.877  -0.120  1.00  0.00           C  
ATOM    727  CD  GLU A  46       1.786  14.653  -1.400  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       1.784  14.027  -2.482  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       1.673  15.891  -1.338  1.00  0.00           O  
ATOM    730  H   GLU A  46       5.260  14.135   2.103  1.00  0.00           H  
ATOM    731  HA  GLU A  46       2.546  13.696   2.549  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       3.352  15.150   0.761  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       4.021  13.757  -0.080  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       1.838  12.825  -0.338  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       1.116  14.164   0.549  1.00  0.00           H  
ATOM    736  N   GLU A  47       4.209  11.173   1.331  1.00  0.00           N  
ATOM    737  CA  GLU A  47       4.169   9.734   1.108  1.00  0.00           C  
ATOM    738  C   GLU A  47       3.731   9.031   2.367  1.00  0.00           C  
ATOM    739  O   GLU A  47       2.977   8.065   2.326  1.00  0.00           O  
ATOM    740  CB  GLU A  47       5.545   9.234   0.758  1.00  0.00           C  
ATOM    741  CG  GLU A  47       6.073   9.702  -0.577  1.00  0.00           C  
ATOM    742  CD  GLU A  47       7.451   9.162  -0.842  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       7.630   8.438  -1.837  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       8.364   9.437  -0.041  1.00  0.00           O  
ATOM    745  H   GLU A  47       5.054  11.652   1.209  1.00  0.00           H  
ATOM    746  HA  GLU A  47       3.487   9.511   0.303  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       6.218   9.580   1.530  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       5.532   8.155   0.763  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       5.407   9.363  -1.356  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       6.115  10.781  -0.581  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.219   9.523   3.485  1.00  0.00           N  
ATOM    752  CA  ALA A  48       3.874   8.962   4.773  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.393   9.098   4.989  1.00  0.00           C  
ATOM    754  O   ALA A  48       1.713   8.171   5.434  1.00  0.00           O  
ATOM    755  CB  ALA A  48       4.653   9.661   5.876  1.00  0.00           C  
ATOM    756  H   ALA A  48       4.828  10.287   3.422  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.129   7.922   4.766  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.410  10.715   5.876  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.711   9.537   5.706  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.389   9.235   6.833  1.00  0.00           H  
ATOM    761  N   ALA A  49       1.906  10.246   4.632  1.00  0.00           N  
ATOM    762  CA  ALA A  49       0.491  10.558   4.715  1.00  0.00           C  
ATOM    763  C   ALA A  49      -0.313   9.653   3.785  1.00  0.00           C  
ATOM    764  O   ALA A  49      -1.417   9.209   4.129  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.246  12.024   4.389  1.00  0.00           C  
ATOM    766  H   ALA A  49       2.549  10.908   4.298  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.178  10.379   5.732  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       0.855  12.642   5.031  1.00  0.00           H  
ATOM    769  HB2 ALA A  49      -0.795  12.260   4.548  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       0.505  12.213   3.357  1.00  0.00           H  
ATOM    771  N   GLU A  50       0.247   9.394   2.600  1.00  0.00           N  
ATOM    772  CA  GLU A  50      -0.385   8.522   1.615  1.00  0.00           C  
ATOM    773  C   GLU A  50      -0.527   7.133   2.206  1.00  0.00           C  
ATOM    774  O   GLU A  50      -1.578   6.497   2.107  1.00  0.00           O  
ATOM    775  CB  GLU A  50       0.494   8.425   0.357  1.00  0.00           C  
ATOM    776  CG  GLU A  50       0.774   9.754  -0.315  1.00  0.00           C  
ATOM    777  CD  GLU A  50       1.438   9.595  -1.672  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       0.749   9.185  -2.631  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.647   9.891  -1.794  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.092   9.844   2.381  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -1.353   8.920   1.354  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       1.440   7.983   0.632  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       0.004   7.781  -0.357  1.00  0.00           H  
ATOM    784  HG2 GLU A  50      -0.151  10.292  -0.428  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       1.453  10.314   0.331  1.00  0.00           H  
ATOM    786  N   LYS A  51       0.540   6.699   2.854  1.00  0.00           N  
ATOM    787  CA  LYS A  51       0.595   5.400   3.507  1.00  0.00           C  
ATOM    788  C   LYS A  51      -0.418   5.314   4.632  1.00  0.00           C  
ATOM    789  O   LYS A  51      -1.053   4.286   4.828  1.00  0.00           O  
ATOM    790  CB  LYS A  51       1.985   5.164   4.058  1.00  0.00           C  
ATOM    791  CG  LYS A  51       3.040   4.963   2.992  1.00  0.00           C  
ATOM    792  CD  LYS A  51       4.417   4.861   3.604  1.00  0.00           C  
ATOM    793  CE  LYS A  51       4.521   3.658   4.537  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       4.294   2.363   3.825  1.00  0.00           N  
ATOM    795  H   LYS A  51       1.333   7.282   2.876  1.00  0.00           H  
ATOM    796  HA  LYS A  51       0.376   4.642   2.771  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.270   6.017   4.660  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       1.963   4.282   4.683  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       2.828   4.057   2.450  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       3.017   5.804   2.314  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.147   4.760   2.813  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       4.606   5.768   4.166  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.512   3.658   4.966  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       3.799   3.765   5.341  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.068   2.175   3.154  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       3.401   2.387   3.290  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       4.248   1.575   4.503  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.550   6.401   5.373  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.517   6.484   6.446  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.925   6.253   5.904  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.696   5.470   6.460  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.420   7.842   7.149  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.474   8.053   8.204  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.342   7.491   9.460  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.604   8.808   7.930  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.315   7.676  10.423  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.577   8.997   8.887  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.434   8.430  10.136  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.047   7.160   5.192  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -1.288   5.703   7.157  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.447   7.922   7.619  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.521   8.625   6.412  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.466   6.902   9.686  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.718   9.253   6.952  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.202   7.232  11.400  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.452   9.586   8.660  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.195   8.576  10.887  1.00  0.00           H  
ATOM    828  N   LYS A  53      -3.248   6.933   4.810  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -4.551   6.791   4.172  1.00  0.00           C  
ATOM    830  C   LYS A  53      -4.770   5.356   3.686  1.00  0.00           C  
ATOM    831  O   LYS A  53      -5.880   4.822   3.780  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -4.692   7.771   3.005  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -4.744   9.236   3.420  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -6.001   9.549   4.223  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -6.076  11.026   4.583  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -7.296  11.348   5.362  1.00  0.00           N  
ATOM    837  H   LYS A  53      -2.588   7.551   4.425  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -5.303   7.019   4.912  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -3.850   7.641   2.340  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -5.599   7.540   2.467  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -3.879   9.458   4.029  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -4.730   9.853   2.532  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -6.869   9.289   3.633  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -5.994   8.965   5.131  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -5.209  11.281   5.175  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -6.073  11.607   3.673  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -7.297  10.837   6.264  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -8.148  11.084   4.824  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -7.336  12.368   5.558  1.00  0.00           H  
ATOM    850  N   GLU A  54      -3.723   4.741   3.153  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -3.807   3.359   2.695  1.00  0.00           C  
ATOM    852  C   GLU A  54      -4.029   2.431   3.872  1.00  0.00           C  
ATOM    853  O   GLU A  54      -4.836   1.507   3.808  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -2.520   2.967   1.993  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -2.272   3.723   0.719  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -0.938   3.380   0.091  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       0.095   3.496   0.779  1.00  0.00           O  
ATOM    858  OE2 GLU A  54      -0.915   2.999  -1.101  1.00  0.00           O  
ATOM    859  H   GLU A  54      -2.865   5.213   3.060  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -4.632   3.272   2.004  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -1.690   3.143   2.660  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -2.566   1.913   1.759  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -3.059   3.480   0.018  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -2.308   4.775   0.950  1.00  0.00           H  
ATOM    865  N   ALA A  55      -3.319   2.709   4.957  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -3.398   1.909   6.158  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.779   1.980   6.760  1.00  0.00           C  
ATOM    868  O   ALA A  55      -5.321   0.975   7.201  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -2.356   2.362   7.169  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.743   3.504   4.958  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -3.185   0.884   5.891  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.375   2.314   6.722  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -2.389   1.715   8.034  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.564   3.378   7.471  1.00  0.00           H  
ATOM    875  N   SER A  56      -5.356   3.174   6.766  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.662   3.365   7.319  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.723   2.664   6.477  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.646   2.068   7.017  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.962   4.857   7.482  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.909   5.541   6.241  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.890   3.944   6.370  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.663   2.908   8.296  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.949   4.972   7.896  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -6.239   5.300   8.154  1.00  0.00           H  
ATOM    885  HG  SER A  56      -7.551   5.151   5.632  1.00  0.00           H  
ATOM    886  N   ALA A  57      -7.581   2.720   5.149  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -8.534   2.045   4.272  1.00  0.00           C  
ATOM    888  C   ALA A  57      -8.388   0.534   4.384  1.00  0.00           C  
ATOM    889  O   ALA A  57      -9.381  -0.210   4.406  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -8.371   2.507   2.833  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.820   3.212   4.750  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -9.529   2.300   4.620  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -8.481   3.579   2.786  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -9.124   2.040   2.215  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.390   2.230   2.476  1.00  0.00           H  
ATOM    896  N   ALA A  58      -7.150   0.082   4.457  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.875  -1.316   4.639  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.476  -1.770   5.940  1.00  0.00           C  
ATOM    899  O   ALA A  58      -8.133  -2.778   6.002  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -5.378  -1.558   4.645  1.00  0.00           C  
ATOM    901  H   ALA A  58      -6.409   0.713   4.374  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -7.315  -1.865   3.820  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.943  -1.090   5.515  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.942  -1.129   3.757  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -5.180  -2.619   4.670  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.278  -0.973   6.966  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.816  -1.245   8.281  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.332  -1.288   8.267  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.929  -2.189   8.822  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.332  -0.198   9.273  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.845  -0.376  10.687  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.276  -1.312  11.536  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -8.880   0.407  11.177  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -7.722  -1.465  12.831  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.335   0.257  12.473  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -8.751  -0.681  13.296  1.00  0.00           C  
ATOM    917  OH  TYR A  59      -9.199  -0.832  14.594  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.732  -0.164   6.845  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.446  -2.209   8.594  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.256  -0.245   9.314  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.631   0.780   8.928  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.470  -1.930  11.170  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.334   1.140  10.528  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.261  -2.199  13.470  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.143   0.873  12.835  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.164  -0.815  14.587  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.957  -0.323   7.618  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.398  -0.237   7.655  1.00  0.00           C  
ATOM    929  C   GLU A  60     -12.061  -1.479   7.053  1.00  0.00           C  
ATOM    930  O   GLU A  60     -13.149  -1.858   7.465  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.923   1.046   7.007  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.735   1.120   5.523  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -12.164   2.443   4.959  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -11.490   3.458   5.226  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -13.174   2.480   4.238  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.436   0.313   7.089  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.647  -0.198   8.694  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -12.980   1.129   7.212  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -11.417   1.890   7.455  1.00  0.00           H  
ATOM    940  HG2 GLU A  60     -10.693   0.960   5.297  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -12.324   0.340   5.062  1.00  0.00           H  
ATOM    942  N   ILE A  61     -11.411  -2.115   6.077  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.962  -3.334   5.513  1.00  0.00           C  
ATOM    944  C   ILE A  61     -11.396  -4.574   6.187  1.00  0.00           C  
ATOM    945  O   ILE A  61     -12.131  -5.426   6.660  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -11.792  -3.403   3.974  1.00  0.00           C  
ATOM    947  CG1 ILE A  61     -10.345  -3.096   3.564  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -12.766  -2.452   3.289  1.00  0.00           C  
ATOM    949  CD1 ILE A  61     -10.086  -3.226   2.082  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.535  -1.781   5.756  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -13.026  -3.331   5.727  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -12.037  -4.407   3.664  1.00  0.00           H  
ATOM    953 HG12 ILE A  61     -10.101  -2.085   3.851  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -9.683  -3.779   4.074  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.614  -2.491   2.221  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -12.595  -1.447   3.642  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -13.778  -2.748   3.520  1.00  0.00           H  
ATOM    958 HD11 ILE A  61     -10.249  -4.247   1.776  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -9.065  -2.945   1.870  1.00  0.00           H  
ATOM    960 HD13 ILE A  61     -10.757  -2.576   1.540  1.00  0.00           H  
ATOM    961  N   LEU A  62     -10.087  -4.647   6.244  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.386  -5.795   6.792  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.658  -6.020   8.282  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.810  -7.158   8.715  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.900  -5.636   6.542  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -7.483  -5.608   5.069  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.981  -5.442   4.943  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.948  -6.855   4.340  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.547  -3.927   5.848  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.723  -6.665   6.252  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.624  -4.680   6.971  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.365  -6.428   7.043  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.953  -4.747   4.608  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.705  -5.455   3.900  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -5.485  -6.252   5.457  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.688  -4.502   5.382  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -7.608  -6.819   3.315  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -9.026  -6.902   4.357  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -7.540  -7.729   4.824  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.733  -4.943   9.061  1.00  0.00           N  
ATOM    981  CA  SER A  63      -9.973  -5.062  10.503  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.363  -5.625  10.783  1.00  0.00           C  
ATOM    983  O   SER A  63     -11.685  -5.971  11.917  1.00  0.00           O  
ATOM    984  CB  SER A  63      -9.791  -3.720  11.207  1.00  0.00           C  
ATOM    985  OG  SER A  63      -9.822  -3.871  12.617  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.612  -4.047   8.675  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.244  -5.759  10.892  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -8.843  -3.285  10.915  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.588  -3.054  10.908  1.00  0.00           H  
ATOM    990  HG  SER A  63     -10.435  -4.581  12.843  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.179  -5.708   9.750  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.497  -6.276   9.867  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.514  -7.568   9.088  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.452  -7.555   7.891  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.595  -5.314   9.383  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.735  -4.088  10.272  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -14.515  -2.960   9.786  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.083  -4.248  11.464  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.852  -5.476   8.852  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -13.656  -6.498  10.912  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.358  -4.981   8.384  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.541  -5.836   9.369  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.622  -8.693   9.781  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.492 -10.051   9.192  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.384 -10.274   7.991  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -14.018 -10.982   7.054  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.929 -10.954  10.333  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.617 -10.171  11.553  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.886  -8.745  11.208  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.471 -10.275   8.927  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.989 -11.157  10.249  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.370 -11.877  10.303  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.300 -10.470  12.327  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.583 -10.312  11.852  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -14.912  -8.486  11.413  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.218  -8.078  11.726  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.525  -9.638   8.000  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.480  -9.812   6.936  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -16.065  -9.008   5.738  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -16.251  -9.423   4.609  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.878  -9.424   7.391  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -17.955  -8.032   7.982  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -19.376  -7.567   8.186  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -20.065  -7.303   7.182  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -19.809  -7.453   9.341  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.655  -8.961   8.695  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.468 -10.845   6.643  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -18.540  -9.466   6.540  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.211 -10.129   8.136  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.448  -8.040   8.941  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -17.455  -7.349   7.314  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.445  -7.887   5.993  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -15.014  -7.001   4.967  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.655  -7.423   4.484  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -13.245  -7.113   3.372  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.984  -5.590   5.531  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -16.352  -5.083   5.969  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -17.340  -5.086   4.808  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -18.708  -4.578   5.234  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -19.688  -4.633   4.116  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -15.201  -7.621   6.901  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -15.720  -7.044   4.154  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -14.369  -5.641   6.433  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -14.555  -4.905   4.814  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.728  -5.712   6.757  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -16.247  -4.073   6.334  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -16.961  -4.449   4.023  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -17.441  -6.095   4.437  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -19.069  -5.189   6.049  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -18.611  -3.556   5.568  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -19.812  -5.616   3.793  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.356  -4.058   3.317  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -20.609  -4.267   4.428  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.969  -8.141   5.338  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.684  -8.677   5.043  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.864  -9.760   3.999  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -11.097  -9.855   3.049  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -11.084  -9.268   6.313  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.565  -9.305   6.328  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -9.039 -10.701   6.608  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.268 -11.600   5.477  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68     -10.226 -12.522   5.430  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68     -11.059 -12.673   6.449  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68     -10.349 -13.292   4.365  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -13.349  -8.308   6.221  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -11.048  -7.892   4.665  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.431  -8.692   7.158  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.445 -10.281   6.419  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -9.198  -8.963   5.376  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.213  -8.639   7.103  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.978 -10.641   6.799  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.540 -11.094   7.479  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -8.657 -11.493   4.706  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68     -10.978 -12.101   7.264  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68     -11.790 -13.363   6.412  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -9.721 -13.192   3.592  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68     -11.087 -13.982   4.316  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.913 -10.577   4.185  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -13.255 -11.621   3.228  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -13.766 -11.007   1.963  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -13.477 -11.481   0.880  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -14.262 -12.635   3.792  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.607 -13.673   4.682  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.776 -14.462   4.169  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.913 -13.721   5.893  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.487 -10.447   4.973  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -12.337 -12.141   2.994  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -15.004 -12.108   4.373  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.749 -13.142   2.972  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -14.518  -9.928   2.112  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -15.025  -9.184   0.977  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -13.863  -8.647   0.142  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -13.821  -8.834  -1.085  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -15.926  -8.023   1.458  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -17.257  -8.551   2.004  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -16.155  -6.984   0.364  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -18.089  -9.298   0.983  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.717  -9.616   3.021  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -15.613  -9.854   0.369  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -15.394  -7.564   2.284  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -17.060  -9.226   2.823  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.844  -7.720   2.366  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -16.634  -7.454  -0.483  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -15.206  -6.570   0.058  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -16.789  -6.196   0.743  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -19.025  -9.593   1.431  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.555 -10.179   0.659  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -18.280  -8.659   0.134  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -12.897  -8.027   0.808  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -11.697  -7.567   0.127  1.00  0.00           C  
ATOM   1111  C   TYR A  71     -10.979  -8.742  -0.500  1.00  0.00           C  
ATOM   1112  O   TYR A  71     -10.533  -8.679  -1.632  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -10.751  -6.813   1.055  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -9.434  -6.492   0.379  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -9.345  -5.500  -0.588  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -8.290  -7.213   0.683  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -8.150  -5.238  -1.229  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -7.095  -6.951   0.053  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -7.029  -5.968  -0.900  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -5.838  -5.727  -1.542  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -13.000  -7.869   1.782  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -12.012  -6.905  -0.667  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -11.216  -5.887   1.357  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71     -10.544  -7.416   1.926  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71     -10.227  -4.929  -0.837  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -8.343  -7.988   1.434  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -8.097  -4.462  -1.979  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -6.215  -7.521   0.308  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -5.630  -6.505  -2.077  1.00  0.00           H  
ATOM   1130  N   ASP A  72     -10.881  -9.808   0.264  1.00  0.00           N  
ATOM   1131  CA  ASP A  72     -10.223 -11.032  -0.160  1.00  0.00           C  
ATOM   1132  C   ASP A  72     -10.840 -11.556  -1.464  1.00  0.00           C  
ATOM   1133  O   ASP A  72     -10.143 -12.134  -2.301  1.00  0.00           O  
ATOM   1134  CB  ASP A  72     -10.346 -12.079   0.946  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -9.567 -13.334   0.668  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -8.333 -13.318   0.838  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72     -10.187 -14.351   0.310  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -11.267  -9.766   1.166  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -9.180 -10.815  -0.325  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -9.987 -11.659   1.873  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72     -11.387 -12.342   1.059  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -12.156 -11.361  -1.624  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -12.853 -11.774  -2.827  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -12.318 -11.000  -4.014  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -12.073 -11.568  -5.084  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -14.321 -11.452  -2.683  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -14.980 -12.121  -1.511  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -15.142 -13.612  -1.675  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -16.102 -14.086  -2.282  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.219 -14.363  -1.116  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -12.679 -10.929  -0.914  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -12.725 -12.834  -2.974  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -14.431 -10.384  -2.567  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -14.833 -11.761  -3.582  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -14.357 -11.948  -0.645  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -15.926 -11.656  -1.349  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -13.491 -13.920  -0.628  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -14.292 -15.336  -1.211  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -12.147  -9.691  -3.821  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -11.584  -8.832  -4.872  1.00  0.00           C  
ATOM   1161  C   PHE A  74     -10.098  -9.120  -5.052  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -9.566  -9.080  -6.167  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.748  -7.347  -4.516  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -13.165  -6.866  -4.429  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.796  -6.759  -3.205  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -13.860  -6.511  -5.567  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -15.093  -6.306  -3.114  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -15.160  -6.059  -5.486  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -15.776  -5.956  -4.255  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -12.422  -9.301  -2.953  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -12.104  -9.036  -5.796  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -11.287  -7.168  -3.556  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -11.240  -6.754  -5.262  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -13.260  -7.035  -2.309  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -13.377  -6.592  -6.529  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.573  -6.228  -2.151  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -15.695  -5.785  -6.383  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -16.792  -5.601  -4.185  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -9.450  -9.456  -3.955  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -8.027  -9.695  -3.972  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -7.238  -8.408  -3.796  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -6.155  -8.449  -3.198  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -7.697  -7.350  -4.266  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -9.951  -9.521  -3.107  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -7.774 -10.376  -3.172  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -7.756 -10.142  -4.915  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      13.020   5.272 -16.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.735   3.992 -16.048  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.873   2.796 -16.369  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.383   1.767 -16.820  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.201   5.328 -15.602  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.683   5.351 -17.219  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.656   6.067 -16.038  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.601   3.978 -16.692  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.061   3.923 -15.021  1.00  0.00           H  
ATOM     10  N   GLU A   2      11.562   2.935 -16.142  1.00  0.00           N  
ATOM     11  CA  GLU A   2      10.591   1.875 -16.407  1.00  0.00           C  
ATOM     12  C   GLU A   2      10.816   0.672 -15.503  1.00  0.00           C  
ATOM     13  O   GLU A   2      11.477  -0.296 -15.885  1.00  0.00           O  
ATOM     14  CB  GLU A   2      10.601   1.454 -17.885  1.00  0.00           C  
ATOM     15  CG  GLU A   2      10.250   2.582 -18.837  1.00  0.00           C  
ATOM     16  CD  GLU A   2       8.894   3.180 -18.545  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.888   2.461 -18.657  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       8.828   4.372 -18.181  1.00  0.00           O  
ATOM     19  H   GLU A   2      11.232   3.778 -15.763  1.00  0.00           H  
ATOM     20  HA  GLU A   2       9.617   2.281 -16.176  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      11.587   1.092 -18.138  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       9.887   0.657 -18.026  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      10.996   3.358 -18.746  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      10.252   2.201 -19.847  1.00  0.00           H  
ATOM     25  N   PHE A   3      10.291   0.759 -14.287  1.00  0.00           N  
ATOM     26  CA  PHE A   3      10.402  -0.324 -13.320  1.00  0.00           C  
ATOM     27  C   PHE A   3       9.659  -1.542 -13.837  1.00  0.00           C  
ATOM     28  O   PHE A   3      10.099  -2.683 -13.669  1.00  0.00           O  
ATOM     29  CB  PHE A   3       9.813   0.090 -11.968  1.00  0.00           C  
ATOM     30  CG  PHE A   3      10.522   1.237 -11.308  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       9.996   2.518 -11.366  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      11.708   1.036 -10.625  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      10.640   3.575 -10.756  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      12.359   2.091 -10.013  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      11.824   3.361 -10.079  1.00  0.00           C  
ATOM     36  H   PHE A   3       9.798   1.569 -14.038  1.00  0.00           H  
ATOM     37  HA  PHE A   3      11.446  -0.564 -13.198  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       8.783   0.381 -12.110  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       9.849  -0.755 -11.296  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       9.070   2.686 -11.896  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      12.127   0.042 -10.573  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      10.220   4.568 -10.809  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      13.285   1.922  -9.484  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      12.331   4.186  -9.600  1.00  0.00           H  
ATOM     45  N   GLY A   4       8.536  -1.280 -14.472  1.00  0.00           N  
ATOM     46  CA  GLY A   4       7.719  -2.326 -15.013  1.00  0.00           C  
ATOM     47  C   GLY A   4       6.343  -2.317 -14.403  1.00  0.00           C  
ATOM     48  O   GLY A   4       6.182  -1.996 -13.223  1.00  0.00           O  
ATOM     49  H   GLY A   4       8.250  -0.345 -14.564  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       7.636  -2.190 -16.081  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       8.185  -3.279 -14.811  1.00  0.00           H  
ATOM     52  N   SER A   5       5.354  -2.655 -15.193  1.00  0.00           N  
ATOM     53  CA  SER A   5       3.995  -2.681 -14.720  1.00  0.00           C  
ATOM     54  C   SER A   5       3.678  -4.044 -14.140  1.00  0.00           C  
ATOM     55  O   SER A   5       3.926  -5.070 -14.774  1.00  0.00           O  
ATOM     56  CB  SER A   5       3.039  -2.352 -15.861  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.323  -1.064 -16.402  1.00  0.00           O  
ATOM     58  H   SER A   5       5.541  -2.898 -16.125  1.00  0.00           H  
ATOM     59  HA  SER A   5       3.893  -1.935 -13.947  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.146  -3.090 -16.641  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.024  -2.359 -15.495  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.201  -1.086 -16.807  1.00  0.00           H  
ATOM     63  N   MET A   6       3.148  -4.058 -12.940  1.00  0.00           N  
ATOM     64  CA  MET A   6       2.819  -5.296 -12.269  1.00  0.00           C  
ATOM     65  C   MET A   6       1.390  -5.283 -11.801  1.00  0.00           C  
ATOM     66  O   MET A   6       0.809  -4.219 -11.581  1.00  0.00           O  
ATOM     67  CB  MET A   6       3.738  -5.525 -11.069  1.00  0.00           C  
ATOM     68  CG  MET A   6       5.195  -5.738 -11.427  1.00  0.00           C  
ATOM     69  SD  MET A   6       6.195  -6.182  -9.994  1.00  0.00           S  
ATOM     70  CE  MET A   6       6.169  -4.640  -9.075  1.00  0.00           C  
ATOM     71  H   MET A   6       2.972  -3.207 -12.480  1.00  0.00           H  
ATOM     72  HA  MET A   6       2.956  -6.103 -12.972  1.00  0.00           H  
ATOM     73  HB2 MET A   6       3.674  -4.667 -10.418  1.00  0.00           H  
ATOM     74  HB3 MET A   6       3.390  -6.395 -10.532  1.00  0.00           H  
ATOM     75  HG2 MET A   6       5.260  -6.533 -12.154  1.00  0.00           H  
ATOM     76  HG3 MET A   6       5.585  -4.827 -11.854  1.00  0.00           H  
ATOM     77  HE1 MET A   6       5.151  -4.394  -8.814  1.00  0.00           H  
ATOM     78  HE2 MET A   6       6.586  -3.852  -9.683  1.00  0.00           H  
ATOM     79  HE3 MET A   6       6.756  -4.749  -8.175  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.826  -6.454 -11.654  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -0.516  -6.573 -11.152  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.439  -6.572  -9.638  1.00  0.00           C  
ATOM     83  O   VAL A   7       0.108  -7.499  -9.031  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.199  -7.867 -11.645  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.624  -7.954 -11.125  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.176  -7.937 -13.165  1.00  0.00           C  
ATOM     87  H   VAL A   7       1.361  -7.251 -11.865  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.084  -5.716 -11.484  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -0.646  -8.712 -11.258  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -3.063  -8.888 -11.438  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -3.200  -7.134 -11.524  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.620  -7.899 -10.047  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -1.643  -8.854 -13.490  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -0.154  -7.911 -13.513  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -1.717  -7.095 -13.571  1.00  0.00           H  
ATOM     96  N   LYS A   8      -0.972  -5.537  -9.028  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -0.842  -5.368  -7.599  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.925  -6.111  -6.841  1.00  0.00           C  
ATOM     99  O   LYS A   8      -3.109  -6.008  -7.152  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -0.828  -3.883  -7.239  1.00  0.00           C  
ATOM    101  CG  LYS A   8       0.367  -3.138  -7.825  1.00  0.00           C  
ATOM    102  CD  LYS A   8       0.370  -1.667  -7.440  1.00  0.00           C  
ATOM    103  CE  LYS A   8       1.570  -0.948  -8.044  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       1.605   0.491  -7.677  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.482  -4.881  -9.553  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.111  -5.790  -7.319  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -1.732  -3.425  -7.609  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -0.794  -3.784  -6.164  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       1.275  -3.593  -7.460  1.00  0.00           H  
ATOM    110  HG3 LYS A   8       0.333  -3.220  -8.901  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -0.535  -1.205  -7.804  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       0.414  -1.584  -6.364  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       2.473  -1.421  -7.686  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       1.522  -1.037  -9.118  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       1.643   0.593  -6.642  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       0.758   0.983  -8.025  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       2.448   0.946  -8.081  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.498  -6.860  -5.845  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.383  -7.656  -5.021  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.855  -7.651  -3.595  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.659  -7.481  -3.397  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.440  -9.090  -5.558  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -3.472  -9.974  -4.885  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -3.479 -11.382  -5.432  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -4.083 -11.608  -6.497  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -2.871 -12.274  -4.799  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.537  -6.889  -5.649  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.370  -7.218  -5.047  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.669  -9.052  -6.610  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -1.469  -9.545  -5.429  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -3.270 -10.014  -3.826  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -4.446  -9.539  -5.044  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.762  -7.765  -2.616  1.00  0.00           N  
ATOM    134  CA  THR A  10      -2.421  -7.804  -1.178  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.827  -6.479  -0.732  1.00  0.00           C  
ATOM    136  O   THR A  10      -1.102  -6.402   0.259  1.00  0.00           O  
ATOM    137  CB  THR A  10      -1.475  -8.996  -0.789  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.134  -8.789  -1.263  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.006 -10.303  -1.358  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.721  -7.788  -2.863  1.00  0.00           H  
ATOM    141  HA  THR A  10      -3.358  -7.931  -0.651  1.00  0.00           H  
ATOM    142  HB  THR A  10      -1.453  -9.076   0.288  1.00  0.00           H  
ATOM    143  HG1 THR A  10       0.281  -8.057  -0.776  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -1.375 -11.118  -1.037  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -1.998 -10.251  -2.435  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -3.015 -10.468  -1.009  1.00  0.00           H  
ATOM    147  N   LYS A  11      -2.217  -5.431  -1.445  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -1.705  -4.089  -1.226  1.00  0.00           C  
ATOM    149  C   LYS A  11      -1.973  -3.620   0.190  1.00  0.00           C  
ATOM    150  O   LYS A  11      -1.085  -3.113   0.850  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -2.386  -3.127  -2.190  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -1.991  -3.311  -3.645  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -2.887  -2.495  -4.569  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -2.766  -1.004  -4.300  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -3.631  -0.204  -5.201  1.00  0.00           N  
ATOM    156  H   LYS A  11      -2.858  -5.609  -2.160  1.00  0.00           H  
ATOM    157  HA  LYS A  11      -0.645  -4.083  -1.418  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -3.455  -3.260  -2.112  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -2.136  -2.119  -1.891  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -0.968  -2.993  -3.777  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -2.081  -4.357  -3.902  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -2.602  -2.687  -5.592  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -3.912  -2.800  -4.419  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -3.052  -0.810  -3.276  1.00  0.00           H  
ATOM    165  HE3 LYS A  11      -1.738  -0.712  -4.446  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -4.634  -0.424  -5.025  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -3.409  -0.414  -6.194  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      -3.476   0.811  -5.032  1.00  0.00           H  
ATOM    169  N   PHE A  12      -3.178  -3.843   0.672  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -3.533  -3.391   1.999  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.847  -4.202   3.084  1.00  0.00           C  
ATOM    172  O   PHE A  12      -2.491  -3.663   4.135  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -5.042  -3.333   2.202  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -5.669  -2.107   1.592  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -6.690  -2.209   0.667  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -5.229  -0.846   1.958  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -7.264  -1.072   0.125  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -5.792   0.287   1.421  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -6.811   0.178   0.507  1.00  0.00           C  
ATOM    180  H   PHE A  12      -3.819  -4.370   0.148  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -3.150  -2.383   2.076  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -5.494  -4.202   1.747  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -5.258  -3.326   3.261  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -7.044  -3.185   0.371  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -4.426  -0.756   2.672  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -8.061  -1.161  -0.599  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -5.437   1.262   1.722  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -7.253   1.070   0.097  1.00  0.00           H  
ATOM    189  N   TYR A  13      -2.644  -5.492   2.827  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.962  -6.337   3.799  1.00  0.00           C  
ATOM    191  C   TYR A  13      -0.514  -5.885   3.924  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.001  -5.683   5.023  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.997  -7.814   3.386  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -3.376  -8.436   3.334  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.935  -8.828   2.128  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -4.112  -8.643   4.494  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -5.185  -9.413   2.077  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.363  -9.224   4.452  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.893  -9.608   3.241  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -7.135 -10.192   3.193  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.920  -5.836   1.954  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -2.454  -6.217   4.754  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -1.563  -7.909   2.401  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.402  -8.382   4.087  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -3.377  -8.676   1.217  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.694  -8.341   5.442  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.602  -9.712   1.126  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.919  -9.377   5.365  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -7.082 -10.984   2.646  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.122  -5.708   2.775  1.00  0.00           N  
ATOM    211  CA  ASP A  14       1.502  -5.241   2.704  1.00  0.00           C  
ATOM    212  C   ASP A  14       1.677  -3.871   3.313  1.00  0.00           C  
ATOM    213  O   ASP A  14       2.658  -3.618   4.014  1.00  0.00           O  
ATOM    214  CB  ASP A  14       1.981  -5.224   1.265  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.218  -6.614   0.708  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       2.918  -7.410   1.368  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       1.715  -6.917  -0.393  1.00  0.00           O  
ATOM    218  H   ASP A  14      -0.338  -5.974   1.948  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.112  -5.941   3.255  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.220  -4.745   0.662  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       2.885  -4.644   1.207  1.00  0.00           H  
ATOM    222  N   ILE A  15       0.738  -2.989   3.049  1.00  0.00           N  
ATOM    223  CA  ILE A  15       0.786  -1.650   3.602  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.748  -1.668   5.142  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.564  -1.003   5.798  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.348  -0.773   3.022  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -0.070  -0.439   1.550  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -0.560   0.495   3.842  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.239   0.222   0.843  1.00  0.00           C  
ATOM    230  H   ILE A  15      -0.004  -3.250   2.456  1.00  0.00           H  
ATOM    231  HA  ILE A  15       1.730  -1.219   3.299  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -1.243  -1.380   3.054  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       0.770   0.246   1.497  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       0.164  -1.358   1.020  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.378   1.061   3.424  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       0.339   1.092   3.819  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.790   0.230   4.864  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.099  -0.429   0.884  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.977   0.407  -0.188  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.471   1.159   1.328  1.00  0.00           H  
ATOM    241  N   LEU A  16      -0.188  -2.425   5.714  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -0.250  -2.573   7.171  1.00  0.00           C  
ATOM    243  C   LEU A  16       0.936  -3.352   7.743  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.325  -3.137   8.894  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.565  -3.214   7.636  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.830  -2.369   7.493  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -4.039  -3.166   7.944  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.709  -1.085   8.303  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.895  -2.803   5.144  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -0.202  -1.577   7.580  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.709  -4.117   7.062  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.458  -3.485   8.676  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.979  -2.103   6.456  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.945  -3.395   8.996  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -4.092  -4.084   7.381  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.936  -2.587   7.780  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.628  -0.524   8.227  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.894  -0.491   7.918  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.521  -1.329   9.338  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.520  -4.234   6.955  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.614  -5.043   7.461  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.102  -6.358   7.999  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.750  -7.019   8.814  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.198  -4.375   6.038  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.315  -5.231   6.661  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.113  -4.509   8.256  1.00  0.00           H  
ATOM    267  N   VAL A  18       0.925  -6.716   7.540  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.270  -7.946   7.932  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.287  -8.938   6.781  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.408  -8.544   5.616  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.195  -7.711   8.379  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.239  -6.870   9.627  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -2.006  -7.060   7.270  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.521  -6.121   6.871  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.816  -8.364   8.766  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.639  -8.668   8.606  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.699  -7.368  10.418  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -2.266  -6.725   9.927  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.783  -5.912   9.428  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -2.013  -7.707   6.406  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.558  -6.115   7.007  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -3.019  -6.899   7.610  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.196 -10.233   7.083  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.150 -11.275   6.060  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.153 -11.237   5.301  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.107 -10.591   5.720  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.221 -12.566   6.870  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.341 -12.199   8.188  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.135 -10.804   8.446  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.982 -11.222   5.375  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.375 -13.330   6.386  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.245 -12.891   6.954  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.422 -12.225   8.140  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.018 -12.877   8.944  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.571 -10.271   9.065  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.113 -10.812   8.905  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.193 -11.915   4.184  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.403 -12.024   3.406  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.441 -12.750   4.255  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.631 -12.445   4.229  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.148 -12.818   2.109  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.421 -12.971   1.293  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.044 -12.171   1.294  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.396 -12.383   3.855  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.755 -11.032   3.162  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.819 -13.807   2.390  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.806 -11.994   1.042  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -4.156 -13.512   1.869  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.203 -13.515   0.386  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.323 -11.156   1.054  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.895 -12.730   0.381  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.128 -12.166   1.867  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.947 -13.701   5.020  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.761 -14.524   5.894  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.932 -13.846   7.283  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.152 -14.515   8.293  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.078 -15.894   6.073  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.513 -16.308   4.813  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.074 -16.948   6.534  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.974 -13.832   5.007  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.724 -14.670   5.438  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.290 -15.795   6.809  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -1.692 -16.788   4.978  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.488 -16.657   7.489  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.572 -17.898   6.635  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.870 -17.035   5.809  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.830 -12.518   7.313  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.922 -11.751   8.558  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.271 -11.871   9.254  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.320 -12.013   8.619  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.614 -10.290   8.304  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.661 -12.019   6.486  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.162 -12.129   9.226  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.678 -10.210   7.772  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.541  -9.770   9.247  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.403  -9.854   7.710  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.217 -11.797  10.565  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.390 -11.828  11.415  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.642 -10.439  12.008  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.783  -9.558  11.904  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.210 -12.848  12.552  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -4.994 -12.560  13.267  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.161 -14.267  12.004  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.334 -11.709  10.988  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.239 -12.121  10.813  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.047 -12.760  13.230  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.242 -12.682  12.667  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -7.088 -14.490  11.497  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -6.020 -14.962  12.819  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -5.341 -14.355  11.309  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.794 -10.257  12.659  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.191  -8.963  13.236  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.148  -8.442  14.206  1.00  0.00           C  
ATOM    354  O   ASP A  24      -6.874  -7.243  14.250  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.506  -9.108  14.004  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.678  -9.473  13.136  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.215  -8.587  12.461  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.077 -10.661  13.147  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.439 -10.992  12.740  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.329  -8.254  12.437  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.393  -9.873  14.757  1.00  0.00           H  
ATOM    362  HB3 ASP A  24      -9.723  -8.166  14.489  1.00  0.00           H  
ATOM    363  N   VAL A  25      -6.563  -9.339  14.978  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -5.586  -8.960  15.986  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.349  -8.353  15.328  1.00  0.00           C  
ATOM    366  O   VAL A  25      -3.843  -7.315  15.760  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.172 -10.179  16.841  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.033  -9.826  17.789  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -6.366 -10.729  17.608  1.00  0.00           C  
ATOM    370  H   VAL A  25      -6.734 -10.293  14.843  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.042  -8.221  16.627  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -4.822 -10.948  16.167  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -3.774 -10.692  18.379  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.344  -9.024  18.442  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -3.173  -9.510  17.217  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.051 -11.573  18.206  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.126 -11.046  16.911  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -6.767  -9.961  18.252  1.00  0.00           H  
ATOM    379  N   GLU A  26      -3.899  -8.993  14.259  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.721  -8.557  13.525  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.013  -7.239  12.837  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.178  -6.344  12.783  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.347  -9.620  12.497  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -1.919 -10.932  13.125  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.678 -12.018  12.109  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.501 -12.321  11.824  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.672 -12.593  11.604  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.412  -9.752  13.911  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -1.904  -8.420  14.216  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.204  -9.811  11.866  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.532  -9.253  11.889  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.005 -10.771  13.677  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.693 -11.258  13.803  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.219  -7.144  12.334  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.705  -5.972  11.642  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.765  -4.758  12.578  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.327  -3.664  12.222  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.096  -6.269  11.038  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.942  -7.282   9.895  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.770  -4.990  10.544  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.244  -7.881   9.423  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.839  -7.892  12.463  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.023  -5.756  10.833  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.710  -6.720  11.813  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.483  -6.792   9.050  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.304  -8.089  10.225  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.742  -5.230  10.137  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.161  -4.536   9.777  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -6.884  -4.302  11.368  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.062  -8.505   8.560  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.934  -7.093   9.164  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.667  -8.482  10.214  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.289  -4.972  13.779  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.414  -3.935  14.771  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.045  -3.384  15.172  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.837  -2.170  15.209  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.122  -4.516  15.993  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.180  -3.591  17.183  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.084  -2.386  16.953  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -8.543  -2.799  16.857  1.00  0.00           C  
ATOM    421  NZ  LYS A  28      -9.452  -1.628  16.816  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.589  -5.866  14.039  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.017  -3.140  14.361  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -7.134  -4.771  15.717  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -5.608  -5.418  16.291  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -6.543  -4.150  18.027  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -5.175  -3.250  17.375  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -6.969  -1.699  17.779  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -6.794  -1.898  16.034  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -8.682  -3.378  15.957  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -8.790  -3.406  17.716  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -10.441  -1.945  16.792  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28      -9.273  -1.048  15.969  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -9.311  -1.036  17.657  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.113  -4.282  15.457  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -1.790  -3.875  15.883  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.017  -3.235  14.747  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.244  -2.307  14.961  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.019  -5.046  16.502  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -0.820  -6.229  15.571  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.150  -7.393  16.284  1.00  0.00           C  
ATOM    442  CE  LYS A  29       1.250  -7.035  16.763  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.912  -8.182  17.429  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.339  -5.231  15.369  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -1.932  -3.117  16.638  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.046  -4.692  16.806  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -1.554  -5.389  17.376  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -1.791  -6.550  15.219  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.216  -5.928  14.727  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -0.749  -7.670  17.138  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -0.084  -8.229  15.603  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       1.843  -6.731  15.914  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       1.179  -6.216  17.463  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.322  -8.528  18.213  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       2.832  -7.890  17.816  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       2.066  -8.956  16.753  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.218  -3.735  13.544  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.617  -3.149  12.378  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.128  -1.752  12.184  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.374  -0.849  11.858  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.894  -3.981  11.156  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.747  -4.546  13.439  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.449  -3.118  12.535  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.349  -3.576  10.317  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -1.953  -3.963  10.943  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.578  -4.997  11.335  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.422  -1.575  12.393  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -3.031  -0.277  12.294  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.458   0.655  13.340  1.00  0.00           C  
ATOM    470  O   TYR A  31      -2.045   1.772  13.027  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.552  -0.377  12.430  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.252   0.964  12.505  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -5.319   1.800  11.397  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.855   1.390  13.683  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.967   3.020  11.461  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.503   2.607  13.754  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.557   3.417  12.642  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -7.208   4.630  12.709  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.988  -2.328  12.676  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.796   0.119  11.317  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.944  -0.903  11.571  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.792  -0.935  13.326  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.853   1.485  10.475  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.810   0.752  14.553  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -6.009   3.656  10.591  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.965   2.918  14.679  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.779   4.720  11.936  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.412   0.184  14.591  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.914   1.010  15.670  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.441   1.348  15.478  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.032   2.461  15.754  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.198   0.391  17.073  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.376  -0.840  17.449  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -0.057  -0.473  18.137  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -0.263   0.282  19.382  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -0.421  -0.268  20.597  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -0.430  -1.590  20.748  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -0.578   0.511  21.660  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.744  -0.728  14.768  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.461   1.935  15.603  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.010   1.145  17.823  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.244   0.122  17.118  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -1.953  -1.463  18.115  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -1.153  -1.387  16.544  1.00  0.00           H  
ATOM    505  HD2 ARG A  32       0.478  -1.383  18.367  1.00  0.00           H  
ATOM    506  HD3 ARG A  32       0.532   0.125  17.457  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -0.273   1.262  19.307  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -0.317  -2.199  19.961  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -0.557  -1.991  21.659  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -0.580   1.511  21.560  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -0.694   0.112  22.574  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.353   0.401  14.974  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.764   0.690  14.751  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.943   1.573  13.541  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.649   2.537  13.606  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.625  -0.588  14.637  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.454  -1.367  13.350  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.324  -2.614  13.339  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.185  -3.388  12.035  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.041  -4.598  12.020  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.016  -0.490  14.764  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.128   1.271  15.583  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.665  -0.310  14.718  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.377  -1.241  15.461  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.418  -1.647  13.241  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.749  -0.725  12.531  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.356  -2.320  13.461  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.032  -3.252  14.160  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.157  -3.692  11.912  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.469  -2.745  11.215  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       3.764  -5.249  12.782  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.036  -4.333  12.159  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.959  -5.094  11.110  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.250   1.277  12.455  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.411   2.067  11.241  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.016   3.517  11.484  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.754   4.443  11.125  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.590   1.482  10.092  1.00  0.00           C  
ATOM    539  SG  CYS A  34       0.799   2.351   8.519  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.628   0.509  12.462  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.457   2.038  10.972  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       0.877   0.453   9.942  1.00  0.00           H  
ATOM    543  HB3 CYS A  34      -0.458   1.523  10.355  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.448   3.617   8.707  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.142   3.710  12.100  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.630   5.042  12.397  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.299   5.777  13.366  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.655   6.911  13.135  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.038   4.966  12.969  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.682   2.930  12.362  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.674   5.594  11.468  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.016   4.435  13.911  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.680   4.443  12.277  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.417   5.963  13.128  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.699   5.102  14.437  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.580   5.708  15.432  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.981   5.976  14.889  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.597   6.974  15.219  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.647   4.867  16.704  1.00  0.00           C  
ATOM    560  CG  LEU A  36       0.370   4.841  17.550  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       0.509   3.850  18.692  1.00  0.00           C  
ATOM    562  CD2 LEU A  36       0.052   6.231  18.088  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.365   4.184  14.534  1.00  0.00           H  
ATOM    564  HA  LEU A  36       1.146   6.663  15.685  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.885   3.852  16.421  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       2.447   5.251  17.311  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.456   4.521  16.932  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.667   2.859  18.292  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -0.391   3.859  19.288  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       1.351   4.128  19.307  1.00  0.00           H  
ATOM    571 HD21 LEU A  36       0.888   6.594  18.667  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.824   6.180  18.718  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.138   6.905  17.266  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.480   5.071  14.087  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.813   5.201  13.519  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.932   6.373  12.531  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.945   7.064  12.516  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.228   3.886  12.844  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.493   2.751  13.834  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.666   1.412  13.134  1.00  0.00           C  
ATOM    581  CE  LYS A  37       6.901   1.398  12.243  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.101   0.082  11.589  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.945   4.280  13.871  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.490   5.384  14.338  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.435   3.571  12.175  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.129   4.057  12.272  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.391   2.964  14.389  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.656   2.683  14.514  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.757   0.641  13.886  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.786   1.222  12.537  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.790   2.152  11.479  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.767   1.624  12.848  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.189  -0.667  12.305  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       7.966   0.094  11.014  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.293  -0.138  10.972  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.912   6.570  11.690  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.964   7.625  10.664  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.900   8.721  10.822  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.612   9.443   9.869  1.00  0.00           O  
ATOM    600  CB  TYR A  38       3.882   6.981   9.286  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.068   6.093   8.986  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.036   4.733   9.279  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.225   6.615   8.422  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.123   3.921   9.012  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.315   5.809   8.153  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.258   4.464   8.449  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.339   3.657   8.176  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.158   5.939  11.698  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.931   8.103  10.746  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       2.993   6.367   9.246  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       3.820   7.742   8.523  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.145   4.311   9.719  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.267   7.669   8.191  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.080   2.867   9.247  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.204   6.233   7.712  1.00  0.00           H  
ATOM    616  HH  TYR A  38       8.048   2.934   7.599  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.330   8.849  12.005  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.318   9.884  12.263  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.860  11.305  12.009  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.979  11.632  12.385  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.767   9.755  13.694  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.804   9.829  14.781  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       1.486   9.980  16.109  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       3.153   9.751  14.733  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       2.588   9.992  16.825  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       3.614   9.851  16.016  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.539   8.211  12.714  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.508   9.710  11.570  1.00  0.00           H  
ATOM    629  HB2 HIS A  39       0.057  10.546  13.865  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.261   8.803  13.785  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.756   9.622  13.838  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       2.643  10.132  17.893  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       4.472   9.474  16.304  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.027  12.169  11.405  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.417  13.537  10.992  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.797  14.478  12.143  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.481  15.479  11.923  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.167  14.059  10.270  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.950  13.237  10.806  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.376  11.878  11.053  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.241  13.515  10.291  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.031  15.107  10.493  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.281  13.920   9.204  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.310  13.665  11.728  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.749  13.182  10.080  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.889  11.395  11.872  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.430  11.276  10.157  1.00  0.00           H  
ATOM    648  N   ASP A  41       1.371  14.166  13.358  1.00  0.00           N  
ATOM    649  CA  ASP A  41       1.663  15.030  14.507  1.00  0.00           C  
ATOM    650  C   ASP A  41       3.094  14.847  15.012  1.00  0.00           C  
ATOM    651  O   ASP A  41       3.555  15.595  15.876  1.00  0.00           O  
ATOM    652  CB  ASP A  41       0.654  14.817  15.642  1.00  0.00           C  
ATOM    653  CG  ASP A  41       0.592  13.395  16.121  1.00  0.00           C  
ATOM    654  OD1 ASP A  41       0.263  12.513  15.306  1.00  0.00           O  
ATOM    655  OD2 ASP A  41       0.840  13.156  17.321  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.855  13.340  13.499  1.00  0.00           H  
ATOM    657  HA  ASP A  41       1.570  16.048  14.156  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       0.935  15.431  16.483  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.329  15.106  15.300  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.800  13.879  14.451  1.00  0.00           N  
ATOM    661  CA  LYS A  42       5.204  13.648  14.801  1.00  0.00           C  
ATOM    662  C   LYS A  42       6.022  13.468  13.543  1.00  0.00           C  
ATOM    663  O   LYS A  42       7.174  13.897  13.461  1.00  0.00           O  
ATOM    664  CB  LYS A  42       5.370  12.444  15.731  1.00  0.00           C  
ATOM    665  CG  LYS A  42       4.768  12.640  17.119  1.00  0.00           C  
ATOM    666  CD  LYS A  42       5.468  13.751  17.897  1.00  0.00           C  
ATOM    667  CE  LYS A  42       6.909  13.386  18.226  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       7.583  14.444  19.019  1.00  0.00           N  
ATOM    669  H   LYS A  42       3.380  13.350  13.735  1.00  0.00           H  
ATOM    670  HA  LYS A  42       5.558  14.535  15.304  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.889  11.590  15.277  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       6.420  12.229  15.846  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.724  12.896  17.013  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       4.857  11.714  17.668  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       5.462  14.654  17.308  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       4.931  13.920  18.819  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       6.916  12.467  18.792  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       7.449  13.243  17.302  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       7.628  15.330  18.474  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       8.551  14.150  19.256  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       7.063  14.622  19.903  1.00  0.00           H  
ATOM    682  N   ASN A  43       5.405  12.851  12.559  1.00  0.00           N  
ATOM    683  CA  ASN A  43       6.007  12.649  11.269  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.474  13.706  10.318  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.319  13.652   9.895  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.663  11.249  10.758  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.219  10.158  11.646  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.637   9.822  12.677  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.340   9.589  11.247  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.501  12.501  12.702  1.00  0.00           H  
ATOM    691  HA  ASN A  43       7.076  12.740  11.368  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.591  11.141  10.723  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.063  11.118   9.767  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.743   9.901  10.409  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.724   8.880  11.803  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.306  14.695   9.982  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.896  15.827   9.150  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.764  15.474   7.679  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.169  16.222   6.908  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.029  16.828   9.352  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.223  15.975   9.587  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.729  14.792  10.377  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.967  16.253   9.502  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       7.139  17.437   8.467  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       6.818  17.454  10.207  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.632  15.651   8.641  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.965  16.520  10.149  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.271  13.897  10.089  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.822  14.983  11.440  1.00  0.00           H  
ATOM    710  N   SER A  45       6.310  14.340   7.293  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.319  13.947   5.910  1.00  0.00           C  
ATOM    712  C   SER A  45       4.913  13.703   5.407  1.00  0.00           C  
ATOM    713  O   SER A  45       4.097  13.046   6.061  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.131  12.698   5.727  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.235  12.674   6.629  1.00  0.00           O  
ATOM    716  H   SER A  45       6.714  13.747   7.958  1.00  0.00           H  
ATOM    717  HA  SER A  45       6.760  14.742   5.331  1.00  0.00           H  
ATOM    718  HB2 SER A  45       6.482  11.859   5.882  1.00  0.00           H  
ATOM    719  HB3 SER A  45       7.509  12.671   4.715  1.00  0.00           H  
ATOM    720  HG  SER A  45       8.982  13.124   6.218  1.00  0.00           H  
ATOM    721  N   GLU A  46       4.653  14.235   4.258  1.00  0.00           N  
ATOM    722  CA  GLU A  46       3.369  14.102   3.599  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.096  12.640   3.292  1.00  0.00           C  
ATOM    724  O   GLU A  46       1.978  12.164   3.436  1.00  0.00           O  
ATOM    725  CB  GLU A  46       3.347  14.937   2.312  1.00  0.00           C  
ATOM    726  CG  GLU A  46       3.382  16.450   2.545  1.00  0.00           C  
ATOM    727  CD  GLU A  46       4.709  16.936   3.114  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       5.761  16.358   2.768  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.705  17.891   3.921  1.00  0.00           O  
ATOM    730  H   GLU A  46       5.351  14.792   3.858  1.00  0.00           H  
ATOM    731  HA  GLU A  46       2.614  14.473   4.275  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       4.201  14.669   1.710  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       2.447  14.702   1.764  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       3.211  16.951   1.604  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       2.594  16.711   3.235  1.00  0.00           H  
ATOM    736  N   GLU A  47       4.150  11.944   2.891  1.00  0.00           N  
ATOM    737  CA  GLU A  47       4.098  10.516   2.601  1.00  0.00           C  
ATOM    738  C   GLU A  47       3.694   9.738   3.838  1.00  0.00           C  
ATOM    739  O   GLU A  47       2.947   8.772   3.760  1.00  0.00           O  
ATOM    740  CB  GLU A  47       5.463  10.036   2.177  1.00  0.00           C  
ATOM    741  CG  GLU A  47       5.940  10.561   0.840  1.00  0.00           C  
ATOM    742  CD  GLU A  47       7.302  10.015   0.476  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       7.384   8.843   0.042  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       8.306  10.747   0.634  1.00  0.00           O  
ATOM    745  H   GLU A  47       4.979  12.445   2.775  1.00  0.00           H  
ATOM    746  HA  GLU A  47       3.391  10.335   1.808  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       6.156  10.356   2.939  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       5.452   8.960   2.143  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       5.233  10.272   0.077  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       6.001  11.638   0.889  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.210  10.163   4.977  1.00  0.00           N  
ATOM    752  CA  ALA A  48       3.905   9.518   6.245  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.434   9.628   6.522  1.00  0.00           C  
ATOM    754  O   ALA A  48       1.783   8.678   6.957  1.00  0.00           O  
ATOM    755  CB  ALA A  48       4.719  10.140   7.370  1.00  0.00           C  
ATOM    756  H   ALA A  48       4.799  10.939   4.949  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.161   8.482   6.160  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.488  11.193   7.439  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.773  10.016   7.165  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.474   9.658   8.304  1.00  0.00           H  
ATOM    761  N   ALA A  49       1.922  10.790   6.238  1.00  0.00           N  
ATOM    762  CA  ALA A  49       0.504  11.066   6.367  1.00  0.00           C  
ATOM    763  C   ALA A  49      -0.293  10.195   5.400  1.00  0.00           C  
ATOM    764  O   ALA A  49      -1.375   9.703   5.729  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.222  12.541   6.128  1.00  0.00           C  
ATOM    766  H   ALA A  49       2.543  11.487   5.939  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.213  10.819   7.378  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       0.782  13.134   6.836  1.00  0.00           H  
ATOM    769  HB2 ALA A  49      -0.833  12.731   6.255  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       0.518  12.806   5.124  1.00  0.00           H  
ATOM    771  N   GLU A  50       0.255  10.017   4.196  1.00  0.00           N  
ATOM    772  CA  GLU A  50      -0.372   9.183   3.175  1.00  0.00           C  
ATOM    773  C   GLU A  50      -0.457   7.751   3.679  1.00  0.00           C  
ATOM    774  O   GLU A  50      -1.474   7.079   3.522  1.00  0.00           O  
ATOM    775  CB  GLU A  50       0.459   9.201   1.891  1.00  0.00           C  
ATOM    776  CG  GLU A  50       0.658  10.579   1.306  1.00  0.00           C  
ATOM    777  CD  GLU A  50       1.249  10.548  -0.088  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       0.694  11.218  -0.988  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.256   9.845  -0.301  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.083  10.503   3.989  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -1.363   9.560   2.972  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       1.431   8.779   2.101  1.00  0.00           H  
ATOM    783  HB3 GLU A  50      -0.034   8.587   1.152  1.00  0.00           H  
ATOM    784  HG2 GLU A  50      -0.289  11.089   1.285  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       1.352  11.114   1.957  1.00  0.00           H  
ATOM    786  N   LYS A  51       0.619   7.316   4.313  1.00  0.00           N  
ATOM    787  CA  LYS A  51       0.707   5.977   4.893  1.00  0.00           C  
ATOM    788  C   LYS A  51      -0.339   5.802   5.974  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.953   4.745   6.098  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.087   5.764   5.493  1.00  0.00           C  
ATOM    791  CG  LYS A  51       3.193   5.661   4.468  1.00  0.00           C  
ATOM    792  CD  LYS A  51       4.556   5.612   5.132  1.00  0.00           C  
ATOM    793  CE  LYS A  51       4.722   4.364   5.993  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       4.597   3.115   5.196  1.00  0.00           N  
ATOM    795  H   LYS A  51       1.385   7.930   4.379  1.00  0.00           H  
ATOM    796  HA  LYS A  51       0.544   5.252   4.110  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.311   6.595   6.147  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.075   4.853   6.073  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       3.052   4.762   3.888  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       3.149   6.522   3.817  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.319   5.613   4.368  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       4.667   6.488   5.757  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.707   4.398   6.434  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       3.987   4.368   6.795  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       4.835   2.286   5.777  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       5.235   3.141   4.375  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       3.622   3.006   4.853  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.525   6.851   6.755  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.515   6.872   7.808  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.907   6.641   7.207  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.683   5.817   7.696  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.460   8.233   8.525  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.418   8.375   9.678  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.014   8.090  10.968  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.725   8.792   9.468  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -2.890   8.219  12.027  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.604   8.920  10.522  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.187   8.634  11.804  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.044   7.637   6.612  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -1.288   6.087   8.513  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.456   8.382   8.906  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.682   9.011   7.806  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -0.998   7.766  11.145  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -4.054   9.017   8.464  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -2.560   7.994  13.030  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.620   9.241  10.343  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -4.873   8.734  12.631  1.00  0.00           H  
ATOM    828  N   LYS A  53      -3.203   7.373   6.137  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -4.481   7.257   5.443  1.00  0.00           C  
ATOM    830  C   LYS A  53      -4.660   5.879   4.797  1.00  0.00           C  
ATOM    831  O   LYS A  53      -5.761   5.322   4.797  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -4.637   8.369   4.404  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -4.713   9.765   5.010  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -5.925   9.902   5.919  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -6.034  11.294   6.512  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -7.205  11.414   7.418  1.00  0.00           N  
ATOM    837  H   LYS A  53      -2.537   8.019   5.810  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -5.255   7.373   6.187  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -3.791   8.337   3.731  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -5.540   8.195   3.839  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -3.818   9.945   5.590  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -4.784  10.492   4.213  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -6.817   9.695   5.349  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -5.839   9.186   6.723  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -5.135  11.507   7.071  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -6.135  12.010   5.709  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -7.128  10.733   8.200  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -8.088  11.230   6.900  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -7.250  12.372   7.820  1.00  0.00           H  
ATOM    850  N   GLU A  54      -3.596   5.339   4.231  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -3.658   4.008   3.640  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.918   2.974   4.715  1.00  0.00           C  
ATOM    853  O   GLU A  54      -4.686   2.029   4.517  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -2.371   3.685   2.905  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -2.158   4.540   1.685  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -0.866   4.226   0.965  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       0.213   4.326   1.587  1.00  0.00           O  
ATOM    858  OE2 GLU A  54      -0.919   3.880  -0.233  1.00  0.00           O  
ATOM    859  H   GLU A  54      -2.750   5.840   4.199  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -4.480   3.995   2.940  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -1.537   3.828   3.575  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -2.400   2.651   2.592  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -2.982   4.378   1.005  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -2.155   5.571   2.001  1.00  0.00           H  
ATOM    865  N   ALA A  55      -3.288   3.179   5.864  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -3.437   2.290   6.994  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.867   2.290   7.481  1.00  0.00           C  
ATOM    868  O   ALA A  55      -5.418   1.243   7.820  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -2.504   2.699   8.118  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.735   3.986   5.961  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -3.170   1.292   6.676  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.765   3.691   8.458  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -1.485   2.697   7.761  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.601   2.002   8.937  1.00  0.00           H  
ATOM    875  N   SER A  56      -5.478   3.470   7.504  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.827   3.591   7.962  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.805   2.922   6.999  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.731   2.261   7.434  1.00  0.00           O  
ATOM    879  CB  SER A  56      -7.190   5.060   8.237  1.00  0.00           C  
ATOM    880  OG  SER A  56      -7.052   5.871   7.084  1.00  0.00           O  
ATOM    881  H   SER A  56      -5.013   4.270   7.176  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.881   3.051   8.895  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -8.211   5.109   8.563  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -6.547   5.450   9.014  1.00  0.00           H  
ATOM    885  HG  SER A  56      -7.692   5.594   6.414  1.00  0.00           H  
ATOM    886  N   ALA A  57      -7.577   3.063   5.683  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -8.457   2.422   4.691  1.00  0.00           C  
ATOM    888  C   ALA A  57      -8.342   0.903   4.780  1.00  0.00           C  
ATOM    889  O   ALA A  57      -9.344   0.165   4.692  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -8.126   2.904   3.286  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.792   3.579   5.369  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -9.477   2.697   4.927  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -8.797   2.439   2.579  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.107   2.637   3.046  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -8.239   3.976   3.239  1.00  0.00           H  
ATOM    896  N   ALA A  58      -7.116   0.448   4.965  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.831  -0.957   5.123  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.555  -1.467   6.332  1.00  0.00           C  
ATOM    899  O   ALA A  58      -8.194  -2.491   6.289  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -5.339  -1.172   5.285  1.00  0.00           C  
ATOM    901  H   ALA A  58      -6.390   1.095   4.991  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -7.169  -1.484   4.243  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -5.021  -0.770   6.236  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.815  -0.660   4.495  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -5.115  -2.227   5.246  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.486  -0.698   7.394  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -8.175  -0.998   8.627  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.676  -1.054   8.406  1.00  0.00           C  
ATOM    909  O   TYR A  59     -10.347  -1.900   8.947  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.826   0.047   9.684  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.552  -0.109  10.996  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -8.148  -1.049  11.932  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.640   0.696  11.301  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.811  -1.184  13.134  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.307   0.568  12.496  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.891  -0.370  13.410  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.559  -0.499  14.601  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.936   0.118   7.358  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.841  -1.965   8.972  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.775  -0.034   9.897  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -8.038   1.032   9.294  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -7.303  -1.684  11.709  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.966   1.432  10.581  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.480  -1.922  13.851  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -11.152   1.204  12.713  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.508  -0.466  14.425  1.00  0.00           H  
ATOM    927  N   GLU A  60     -10.183  -0.162   7.591  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.611  -0.068   7.361  1.00  0.00           C  
ATOM    929  C   GLU A  60     -12.175  -1.382   6.806  1.00  0.00           C  
ATOM    930  O   GLU A  60     -13.254  -1.808   7.202  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.927   1.068   6.387  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.621   2.453   6.927  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -12.323   2.751   8.237  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.559   2.586   8.312  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.648   3.173   9.194  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.579   0.461   7.143  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -12.072   0.152   8.307  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -11.349   0.924   5.486  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.977   1.027   6.136  1.00  0.00           H  
ATOM    940  HG2 GLU A  60     -10.551   2.530   7.076  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.929   3.184   6.193  1.00  0.00           H  
ATOM    942  N   ILE A  61     -11.449  -2.016   5.891  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.913  -3.280   5.310  1.00  0.00           C  
ATOM    944  C   ILE A  61     -11.374  -4.477   6.059  1.00  0.00           C  
ATOM    945  O   ILE A  61     -12.108  -5.393   6.387  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -11.568  -3.377   3.806  1.00  0.00           C  
ATOM    947  CG1 ILE A  61     -10.073  -3.137   3.566  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -12.409  -2.390   3.008  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -9.649  -3.334   2.132  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.564  -1.653   5.627  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.991  -3.339   5.408  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.816  -4.374   3.482  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.826  -2.123   3.846  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -9.506  -3.821   4.177  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.171  -2.482   1.958  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -12.194  -1.385   3.338  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -13.456  -2.603   3.160  1.00  0.00           H  
ATOM    958 HD11 ILE A  61     -10.198  -2.653   1.497  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -9.853  -4.351   1.831  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -8.591  -3.137   2.039  1.00  0.00           H  
ATOM    961  N   LEU A  62     -10.096  -4.456   6.323  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.427  -5.544   6.999  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.940  -5.764   8.428  1.00  0.00           C  
ATOM    964  O   LEU A  62     -10.086  -6.901   8.855  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.929  -5.309   6.971  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -7.303  -5.295   5.569  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.811  -5.050   5.643  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.601  -6.580   4.817  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.553  -3.708   5.988  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.636  -6.440   6.435  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.767  -4.329   7.408  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.433  -6.060   7.566  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.743  -4.473   5.017  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.348  -5.820   6.242  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -5.629  -4.085   6.089  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.392  -5.070   4.647  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -7.113  -6.555   3.854  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -8.667  -6.676   4.674  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -7.234  -7.422   5.385  1.00  0.00           H  
ATOM    980  N   SER A  63     -10.228  -4.682   9.159  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.759  -4.800  10.529  1.00  0.00           C  
ATOM    982  C   SER A  63     -12.179  -5.394  10.521  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.789  -5.603  11.573  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.743  -3.446  11.244  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.094  -3.577  12.615  1.00  0.00           O  
ATOM    986  H   SER A  63     -10.073  -3.783   8.789  1.00  0.00           H  
ATOM    987  HA  SER A  63     -10.114  -5.485  11.066  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.755  -3.010  11.168  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.451  -2.786  10.763  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.499  -4.447  12.740  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.692  -5.642   9.329  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.964  -6.298   9.155  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.707  -7.622   8.500  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.431  -7.675   7.337  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.942  -5.474   8.301  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.553  -4.301   9.029  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.007  -3.190   8.953  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -16.616  -4.483   9.668  1.00  0.00           O  
ATOM    999  H   ASP A  64     -12.162  -5.445   8.525  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.391  -6.464  10.131  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.415  -5.088   7.442  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.739  -6.120   7.961  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.805  -8.703   9.250  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.485 -10.066   8.775  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.216 -10.415   7.496  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.696 -11.123   6.636  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.985 -10.944   9.909  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.900 -10.073  11.106  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.236  -8.695  10.638  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.423 -10.207   8.641  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.002 -11.251   9.710  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.349 -11.811  10.008  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.650 -10.388  11.811  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.905 -10.105  11.537  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.297  -8.514  10.704  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.692  -7.942  11.182  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.397  -9.877   7.359  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.218 -10.152   6.215  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.705  -9.397   5.014  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.724  -9.895   3.900  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.668  -9.793   6.505  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -17.853  -8.353   6.945  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -19.300  -7.974   7.102  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -20.055  -8.080   6.112  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -19.693  -7.549   8.205  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.666  -9.208   8.023  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.142 -11.202   5.997  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -18.250  -9.949   5.611  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.039 -10.437   7.288  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.352  -8.222   7.897  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -17.400  -7.712   6.207  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.187  -8.218   5.265  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.685  -7.368   4.240  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.262  -7.743   3.939  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.744  -7.476   2.871  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.778  -5.933   4.721  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -16.202  -5.479   5.013  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -17.096  -5.613   3.789  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -18.515  -5.156   4.085  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -19.413  -5.341   2.917  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -15.086  -7.890   6.184  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -15.291  -7.488   3.356  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -14.247  -5.911   5.676  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -14.317  -5.261   4.012  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.605  -6.078   5.812  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -16.181  -4.444   5.319  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -16.693  -5.005   2.993  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -17.118  -6.646   3.479  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.896  -5.731   4.916  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -18.495  -4.109   4.353  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -19.429  -6.340   2.627  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.091  -4.768   2.112  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -20.382  -5.055   3.165  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.650  -8.367   4.908  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.313  -8.853   4.811  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.292 -10.035   3.854  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.388 -10.170   3.047  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.830  -9.285   6.195  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.323  -9.203   6.382  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.707 -10.563   6.685  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.845 -11.500   5.565  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.489 -12.787   5.613  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.897 -13.279   6.697  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -8.702 -13.574   4.566  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -13.126  -8.489   5.749  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.679  -8.064   4.435  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.315  -8.660   6.934  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.137 -10.308   6.358  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.883  -8.794   5.488  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.119  -8.538   7.209  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.656 -10.428   6.898  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.196 -10.980   7.554  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -9.235 -11.141   4.737  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -7.704 -12.694   7.493  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -7.638 -14.248   6.736  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -9.129 -13.218   3.736  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -8.433 -14.543   4.592  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.308 -10.901   3.967  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.441 -12.048   3.067  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.816 -11.581   1.694  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.340 -12.105   0.691  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.463 -13.063   3.579  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -12.904 -13.968   4.654  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.059 -14.826   4.325  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.316 -13.846   5.820  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.002 -10.744   4.647  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.473 -12.525   3.011  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.308 -12.532   3.991  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.798 -13.675   2.755  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.681 -10.589   1.653  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.085  -9.981   0.411  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.877  -9.357  -0.284  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.619  -9.622  -1.461  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -15.180  -8.919   0.665  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.507  -9.587   1.068  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -15.373  -7.998  -0.537  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.084 -10.515   0.014  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.047 -10.245   2.497  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.492 -10.755  -0.224  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.835  -8.335   1.513  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.350 -10.169   1.964  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.239  -8.819   1.271  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -15.682  -8.581  -1.391  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -14.441  -7.498  -0.760  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -16.130  -7.263  -0.309  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -17.227  -9.971  -0.908  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -18.036 -10.896   0.355  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -16.408 -11.340  -0.155  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -12.109  -8.578   0.470  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.888  -7.977  -0.051  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.905  -9.045  -0.499  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -9.332  -8.954  -1.563  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -10.219  -7.055   0.975  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.884  -6.544   0.489  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -8.806  -5.518  -0.441  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.701  -7.121   0.929  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -7.589  -5.087  -0.919  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -6.482  -6.687   0.464  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -6.430  -5.674  -0.461  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -5.210  -5.270  -0.955  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -12.377  -8.389   1.400  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -11.163  -7.390  -0.915  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.859  -6.205   1.164  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71     -10.059  -7.597   1.894  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -9.717  -5.059  -0.794  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.746  -7.919   1.657  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -7.548  -4.286  -1.643  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -5.573  -7.147   0.823  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.868  -6.010  -1.482  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.735 -10.052   0.336  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.791 -11.141   0.082  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.059 -11.802  -1.263  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.130 -12.137  -2.000  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.904 -12.184   1.197  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.972 -13.354   1.014  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.755 -13.175   1.153  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.460 -14.471   0.757  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.265 -10.050   1.161  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.793 -10.733   0.086  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.676 -11.715   2.142  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.918 -12.556   1.225  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.325 -11.984  -1.577  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -10.721 -12.610  -2.823  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -10.394 -11.720  -4.018  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -9.928 -12.201  -5.047  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.203 -12.947  -2.787  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -12.531 -14.020  -1.772  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.006 -14.278  -1.638  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -14.570 -15.114  -2.343  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.640 -13.565  -0.735  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.010 -11.661  -0.959  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.159 -13.528  -2.918  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.760 -12.055  -2.538  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.508 -13.297  -3.761  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.049 -14.937  -2.070  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.145 -13.705  -0.814  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -14.118 -12.917  -0.214  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -15.603 -13.710  -0.610  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -10.640 -10.420  -3.878  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -10.302  -9.472  -4.939  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.800  -9.245  -5.010  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.247  -9.003  -6.084  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.024  -8.136  -4.747  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -12.495  -8.188  -5.046  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.417  -8.379  -4.036  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -12.952  -8.042  -6.344  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.767  -8.423  -4.310  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -14.301  -8.085  -6.627  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -15.210  -8.276  -5.608  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.052 -10.092  -3.046  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -10.624  -9.908  -5.874  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.908  -7.817  -3.723  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -10.577  -7.400  -5.399  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -13.071  -8.494  -3.019  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -12.239  -7.892  -7.142  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.476  -8.573  -3.511  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -14.644  -7.970  -7.644  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -16.266  -8.309  -5.825  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -8.150  -9.346  -3.869  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.727  -9.130  -3.805  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.383  -7.694  -3.440  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -7.154  -6.783  -3.802  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -5.337  -7.471  -2.786  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.654  -9.557  -3.046  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.302  -9.795  -3.068  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.305  -9.355  -4.771  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.414   5.707 -13.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.797   6.784 -12.880  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.207   6.618 -12.379  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.961   5.788 -12.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.449   4.790 -13.321  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.075   5.687 -14.609  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.453   5.868 -14.167  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.716   7.732 -13.389  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.121   6.781 -12.037  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.570   7.408 -11.380  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.898   7.351 -10.783  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.137   6.000 -10.139  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.232   5.446 -10.213  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.049   8.445  -9.743  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.058   9.838 -10.324  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.129  10.896  -9.257  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.064  11.402  -8.854  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       7.247  11.218  -8.806  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.922   8.057 -11.031  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.627   7.505 -11.564  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.232   8.375  -9.041  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.977   8.293  -9.214  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       6.917   9.941 -10.971  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.155   9.982 -10.898  1.00  0.00           H  
ATOM     25  N   PHE A   3       5.107   5.477  -9.507  1.00  0.00           N  
ATOM     26  CA  PHE A   3       5.191   4.193  -8.857  1.00  0.00           C  
ATOM     27  C   PHE A   3       4.408   3.162  -9.644  1.00  0.00           C  
ATOM     28  O   PHE A   3       3.293   3.431 -10.102  1.00  0.00           O  
ATOM     29  CB  PHE A   3       4.650   4.276  -7.426  1.00  0.00           C  
ATOM     30  CG  PHE A   3       5.429   5.202  -6.535  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       5.006   6.505  -6.325  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       6.584   4.768  -5.909  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       5.722   7.355  -5.505  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       7.304   5.612  -5.090  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       6.873   6.908  -4.888  1.00  0.00           C  
ATOM     36  H   PHE A   3       4.259   5.967  -9.484  1.00  0.00           H  
ATOM     37  HA  PHE A   3       6.228   3.900  -8.825  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       3.630   4.628  -7.456  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       4.671   3.291  -6.985  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       4.105   6.855  -6.807  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       6.924   3.755  -6.068  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       5.384   8.369  -5.349  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       8.203   5.260  -4.608  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       7.435   7.569  -4.247  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.999   1.999  -9.824  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.334   0.934 -10.530  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.365   0.205  -9.636  1.00  0.00           C  
ATOM     48  O   GLY A   4       3.286   0.502  -8.440  1.00  0.00           O  
ATOM     49  H   GLY A   4       5.902   1.860  -9.471  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.797   1.349 -11.371  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       5.071   0.234 -10.891  1.00  0.00           H  
ATOM     52  N   SER A   5       2.646  -0.758 -10.203  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.655  -1.530  -9.464  1.00  0.00           C  
ATOM     54  C   SER A   5       0.472  -0.637  -9.067  1.00  0.00           C  
ATOM     55  O   SER A   5       0.436  -0.075  -7.970  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.290  -2.209  -8.226  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.391  -3.105  -7.588  1.00  0.00           O  
ATOM     58  H   SER A   5       2.783  -0.952 -11.153  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.287  -2.296 -10.130  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.163  -2.764  -8.534  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.584  -1.448  -7.518  1.00  0.00           H  
ATOM     62  HG  SER A   5       0.776  -3.466  -8.240  1.00  0.00           H  
ATOM     63  N   MET A   6      -0.478  -0.496  -9.990  1.00  0.00           N  
ATOM     64  CA  MET A   6      -1.667   0.328  -9.767  1.00  0.00           C  
ATOM     65  C   MET A   6      -2.478  -0.235  -8.618  1.00  0.00           C  
ATOM     66  O   MET A   6      -3.029   0.503  -7.798  1.00  0.00           O  
ATOM     67  CB  MET A   6      -2.530   0.384 -11.031  1.00  0.00           C  
ATOM     68  CG  MET A   6      -1.884   1.114 -12.198  1.00  0.00           C  
ATOM     69  SD  MET A   6      -1.405   2.806 -11.792  1.00  0.00           S  
ATOM     70  CE  MET A   6      -3.000   3.539 -11.431  1.00  0.00           C  
ATOM     71  H   MET A   6      -0.379  -0.967 -10.842  1.00  0.00           H  
ATOM     72  HA  MET A   6      -1.343   1.327  -9.515  1.00  0.00           H  
ATOM     73  HB2 MET A   6      -2.744  -0.627 -11.346  1.00  0.00           H  
ATOM     74  HB3 MET A   6      -3.461   0.878 -10.795  1.00  0.00           H  
ATOM     75  HG2 MET A   6      -1.000   0.570 -12.498  1.00  0.00           H  
ATOM     76  HG3 MET A   6      -2.584   1.140 -13.019  1.00  0.00           H  
ATOM     77  HE1 MET A   6      -3.453   3.027 -10.595  1.00  0.00           H  
ATOM     78  HE2 MET A   6      -3.638   3.449 -12.296  1.00  0.00           H  
ATOM     79  HE3 MET A   6      -2.867   4.582 -11.187  1.00  0.00           H  
ATOM     80  N   VAL A   7      -2.543  -1.546  -8.567  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -3.234  -2.236  -7.510  1.00  0.00           C  
ATOM     82  C   VAL A   7      -2.237  -3.090  -6.759  1.00  0.00           C  
ATOM     83  O   VAL A   7      -1.567  -3.944  -7.346  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -4.380  -3.125  -8.053  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -5.080  -3.862  -6.916  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -5.379  -2.289  -8.837  1.00  0.00           C  
ATOM     87  H   VAL A   7      -2.070  -2.069  -9.249  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -3.648  -1.498  -6.839  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -3.953  -3.861  -8.720  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -4.365  -4.484  -6.396  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -5.869  -4.479  -7.318  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -5.500  -3.144  -6.228  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -4.882  -1.828  -9.678  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -5.788  -1.522  -8.196  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -6.176  -2.923  -9.192  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.122  -2.856  -5.473  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -1.185  -3.593  -4.665  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.869  -4.770  -3.992  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.805  -4.608  -3.208  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -0.481  -2.654  -3.673  1.00  0.00           C  
ATOM    101  CG  LYS A   8       0.493  -1.706  -4.383  1.00  0.00           C  
ATOM    102  CD  LYS A   8       1.216  -0.749  -3.436  1.00  0.00           C  
ATOM    103  CE  LYS A   8       0.283   0.328  -2.901  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       1.024   1.390  -2.169  1.00  0.00           N  
ATOM    105  H   LYS A   8      -2.693  -2.178  -5.056  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -0.445  -3.991  -5.342  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -1.224  -2.067  -3.153  1.00  0.00           H  
ATOM    108  HB3 LYS A   8       0.076  -3.241  -2.958  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       1.234  -2.296  -4.899  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -0.063  -1.128  -5.108  1.00  0.00           H  
ATOM    111  HD2 LYS A   8       1.611  -1.313  -2.604  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       2.029  -0.279  -3.970  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -0.242   0.777  -3.731  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -0.428  -0.131  -2.231  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       0.368   2.120  -1.832  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       1.717   1.849  -2.795  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       1.538   1.001  -1.344  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.383  -5.953  -4.306  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -1.972  -7.200  -3.868  1.00  0.00           C  
ATOM    120  C   GLU A   9      -0.986  -7.944  -2.982  1.00  0.00           C  
ATOM    121  O   GLU A   9       0.216  -7.920  -3.252  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.303  -8.029  -5.107  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -2.937  -9.373  -4.837  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -3.230 -10.112  -6.121  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -2.475 -11.049  -6.458  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -4.200  -9.742  -6.812  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.564  -6.031  -4.842  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.878  -6.991  -3.322  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.981  -7.464  -5.727  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -1.388  -8.194  -5.660  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -2.263  -9.967  -4.238  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -3.864  -9.225  -4.302  1.00  0.00           H  
ATOM    133  N   THR A  10      -1.491  -8.580  -1.906  1.00  0.00           N  
ATOM    134  CA  THR A  10      -0.666  -9.328  -0.948  1.00  0.00           C  
ATOM    135  C   THR A  10       0.182  -8.372  -0.066  1.00  0.00           C  
ATOM    136  O   THR A  10       0.358  -8.583   1.127  1.00  0.00           O  
ATOM    137  CB  THR A  10       0.247 -10.338  -1.689  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.468 -10.904  -2.801  1.00  0.00           O  
ATOM    139  CG2 THR A  10       0.650 -11.455  -0.773  1.00  0.00           C  
ATOM    140  H   THR A  10      -2.459  -8.584  -1.761  1.00  0.00           H  
ATOM    141  HA  THR A  10      -1.336  -9.881  -0.305  1.00  0.00           H  
ATOM    142  HB  THR A  10       1.132  -9.829  -2.040  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -1.383 -11.076  -2.532  1.00  0.00           H  
ATOM    144 HG21 THR A  10       1.190 -11.050   0.070  1.00  0.00           H  
ATOM    145 HG22 THR A  10       1.271 -12.156  -1.308  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -0.245 -11.947  -0.425  1.00  0.00           H  
ATOM    147  N   LYS A  11       0.645  -7.318  -0.681  1.00  0.00           N  
ATOM    148  CA  LYS A  11       1.453  -6.291  -0.057  1.00  0.00           C  
ATOM    149  C   LYS A  11       0.728  -5.625   1.102  1.00  0.00           C  
ATOM    150  O   LYS A  11       1.354  -5.066   1.970  1.00  0.00           O  
ATOM    151  CB  LYS A  11       1.757  -5.238  -1.089  1.00  0.00           C  
ATOM    152  CG  LYS A  11       2.570  -5.751  -2.267  1.00  0.00           C  
ATOM    153  CD  LYS A  11       2.807  -4.667  -3.305  1.00  0.00           C  
ATOM    154  CE  LYS A  11       3.596  -5.205  -4.487  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       3.812  -4.175  -5.533  1.00  0.00           N  
ATOM    156  H   LYS A  11       0.491  -7.286  -1.644  1.00  0.00           H  
ATOM    157  HA  LYS A  11       2.378  -6.726   0.280  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       0.808  -4.868  -1.444  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       2.298  -4.435  -0.613  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       3.525  -6.104  -1.906  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       2.033  -6.568  -2.725  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       1.853  -4.302  -3.656  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       3.360  -3.859  -2.849  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       4.557  -5.551  -4.135  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       3.053  -6.033  -4.916  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       4.347  -4.587  -6.325  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       4.356  -3.377  -5.145  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       2.899  -3.827  -5.893  1.00  0.00           H  
ATOM    169  N   PHE A  12      -0.590  -5.701   1.116  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -1.366  -5.040   2.148  1.00  0.00           C  
ATOM    171  C   PHE A  12      -1.103  -5.600   3.537  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.040  -4.836   4.503  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -2.860  -5.019   1.835  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -3.263  -3.894   0.920  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -4.048  -4.119  -0.194  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -2.858  -2.596   1.196  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -4.427  -3.068  -1.012  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -3.227  -1.549   0.384  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -4.012  -1.781  -0.718  1.00  0.00           C  
ATOM    180  H   PHE A  12      -1.039  -6.266   0.465  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -1.019  -4.017   2.158  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -3.134  -5.949   1.357  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -3.411  -4.913   2.757  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -4.372  -5.125  -0.421  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -2.240  -2.409   2.058  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -5.040  -3.253  -1.881  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -2.902  -0.546   0.615  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -4.305  -0.954  -1.344  1.00  0.00           H  
ATOM    189  N   TYR A  13      -0.924  -6.921   3.661  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -0.646  -7.459   4.988  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.791  -7.148   5.348  1.00  0.00           C  
ATOM    192  O   TYR A  13       1.116  -6.894   6.500  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -0.945  -8.979   5.127  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -0.050  -9.901   4.328  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       1.231 -10.220   4.772  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -0.491 -10.473   3.155  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       2.043 -11.069   4.059  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       0.315 -11.324   2.436  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       1.582 -11.618   2.890  1.00  0.00           C  
ATOM    200  OH  TYR A  13       2.389 -12.469   2.168  1.00  0.00           O  
ATOM    201  H   TYR A  13      -0.901  -7.493   2.858  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.277  -6.913   5.677  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.841  -9.260   6.162  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.966  -9.158   4.817  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       1.591  -9.780   5.691  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -1.483 -10.242   2.797  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       3.034 -11.304   4.420  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -0.048 -11.758   1.518  1.00  0.00           H  
ATOM    209  HH  TYR A  13       2.813 -13.092   2.771  1.00  0.00           H  
ATOM    210  N   ASP A  14       1.644  -7.157   4.324  1.00  0.00           N  
ATOM    211  CA  ASP A  14       3.055  -6.821   4.475  1.00  0.00           C  
ATOM    212  C   ASP A  14       3.214  -5.399   4.974  1.00  0.00           C  
ATOM    213  O   ASP A  14       4.001  -5.131   5.883  1.00  0.00           O  
ATOM    214  CB  ASP A  14       3.784  -6.986   3.140  1.00  0.00           C  
ATOM    215  CG  ASP A  14       5.271  -6.721   3.256  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       5.948  -7.427   4.037  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       5.779  -5.827   2.547  1.00  0.00           O  
ATOM    218  H   ASP A  14       1.310  -7.446   3.451  1.00  0.00           H  
ATOM    219  HA  ASP A  14       3.486  -7.497   5.197  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       3.632  -7.985   2.759  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.370  -6.280   2.435  1.00  0.00           H  
ATOM    222  N   ILE A  15       2.455  -4.495   4.379  1.00  0.00           N  
ATOM    223  CA  ILE A  15       2.465  -3.095   4.761  1.00  0.00           C  
ATOM    224  C   ILE A  15       2.045  -2.909   6.227  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.719  -2.208   6.991  1.00  0.00           O  
ATOM    226  CB  ILE A  15       1.526  -2.286   3.824  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       2.135  -2.198   2.417  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       1.244  -0.902   4.384  1.00  0.00           C  
ATOM    229  CD1 ILE A  15       1.186  -1.648   1.372  1.00  0.00           C  
ATOM    230  H   ILE A  15       1.882  -4.756   3.621  1.00  0.00           H  
ATOM    231  HA  ILE A  15       3.470  -2.723   4.635  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.588  -2.824   3.751  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       2.998  -1.543   2.448  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       2.434  -3.194   2.105  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       2.175  -0.373   4.502  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       0.759  -0.993   5.345  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.603  -0.361   3.706  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       0.297  -2.260   1.333  1.00  0.00           H  
ATOM    239 HD12 ILE A  15       1.672  -1.659   0.408  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       0.917  -0.635   1.627  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.941  -3.534   6.611  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.493  -3.483   8.003  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.454  -4.216   8.948  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.541  -3.882  10.132  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.932  -4.030   8.162  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.060  -3.208   7.522  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.394  -3.899   7.734  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.092  -1.798   8.100  1.00  0.00           C  
ATOM    249  H   LEU A  16       0.370  -3.926   5.916  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.489  -2.441   8.286  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.957  -5.017   7.721  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.142  -4.123   9.216  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -1.901  -3.134   6.455  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.599  -3.968   8.792  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.355  -4.892   7.310  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.175  -3.331   7.251  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.212  -1.851   9.172  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.923  -1.256   7.674  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.171  -1.289   7.863  1.00  0.00           H  
ATOM    260  N   GLY A  17       2.179  -5.191   8.427  1.00  0.00           N  
ATOM    261  CA  GLY A  17       3.098  -5.952   9.255  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.425  -7.142   9.892  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.948  -7.745  10.825  1.00  0.00           O  
ATOM    264  H   GLY A  17       2.091  -5.399   7.473  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.916  -6.299   8.643  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.486  -5.311  10.033  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.257  -7.463   9.393  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.479  -8.577   9.886  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.679  -9.801   8.994  1.00  0.00           C  
ATOM    270  O   VAL A  18       1.126  -9.673   7.853  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.024  -8.219   9.957  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.253  -7.130  10.973  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.551  -7.793   8.593  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.905  -6.938   8.644  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.820  -8.808  10.887  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.573  -9.091  10.275  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -2.307  -6.900  11.025  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.708  -6.246  10.677  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.907  -7.459  11.941  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -0.951  -6.982   8.213  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -2.576  -7.468   8.690  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.501  -8.630   7.914  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.380 -11.004   9.507  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.492 -12.247   8.732  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.558 -12.312   7.638  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.471 -11.484   7.590  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.222 -13.339   9.769  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.605 -12.670  10.799  1.00  0.00           C  
ATOM    289  CD  PRO A  19      -0.087 -11.267  10.886  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.472 -12.380   8.303  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.320 -14.153   9.302  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.153 -13.699  10.180  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.640 -12.668  10.487  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.498 -13.177  11.745  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.881 -10.593  11.168  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       0.726 -11.203  11.590  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.441 -13.294   6.763  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -1.417 -13.477   5.708  1.00  0.00           C  
ATOM    299  C   VAL A  20      -2.718 -13.874   6.394  1.00  0.00           C  
ATOM    300  O   VAL A  20      -3.814 -13.471   6.006  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.006 -14.625   4.744  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -2.055 -14.836   3.660  1.00  0.00           C  
ATOM    303  CG2 VAL A  20       0.360 -14.375   4.138  1.00  0.00           C  
ATOM    304  H   VAL A  20       0.241 -13.992   6.871  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -1.529 -12.544   5.158  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -0.955 -15.535   5.324  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -1.749 -15.647   3.014  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -2.154 -13.931   3.076  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.003 -15.075   4.116  1.00  0.00           H  
ATOM    310 HG21 VAL A  20       0.621 -15.195   3.486  1.00  0.00           H  
ATOM    311 HG22 VAL A  20       1.095 -14.291   4.925  1.00  0.00           H  
ATOM    312 HG23 VAL A  20       0.338 -13.457   3.567  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.545 -14.655   7.459  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.629 -15.205   8.249  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.040 -14.219   9.369  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.580 -14.622  10.401  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.167 -16.528   8.903  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.311 -17.248   7.993  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.357 -17.404   9.259  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.621 -14.831   7.745  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.468 -15.408   7.604  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.615 -16.293   9.805  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.782 -17.376   7.156  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.884 -17.679   8.357  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -5.022 -16.855   9.909  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.014 -18.295   9.763  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.780 -12.935   9.152  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.071 -11.911  10.150  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.549 -11.810  10.466  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.397 -11.917   9.582  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.561 -10.566   9.684  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.376 -12.655   8.304  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.541 -12.168  11.054  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -4.132 -10.241   8.827  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.521 -10.655   9.407  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.664  -9.844  10.480  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.840 -11.611  11.727  1.00  0.00           N  
ATOM    338  CA  THR A  23      -7.196 -11.425  12.195  1.00  0.00           C  
ATOM    339  C   THR A  23      -7.511  -9.931  12.308  1.00  0.00           C  
ATOM    340  O   THR A  23      -6.602  -9.103  12.212  1.00  0.00           O  
ATOM    341  CB  THR A  23      -7.398 -12.108  13.559  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -6.450 -11.587  14.512  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -7.223 -13.616  13.441  1.00  0.00           C  
ATOM    344  H   THR A  23      -5.105 -11.590  12.383  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.867 -11.875  11.478  1.00  0.00           H  
ATOM    346  HB  THR A  23      -8.398 -11.899  13.905  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -5.552 -11.846  14.241  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -7.961 -14.012  12.757  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -7.352 -14.072  14.412  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -6.234 -13.835  13.068  1.00  0.00           H  
ATOM    351  N   ASP A  24      -8.782  -9.591  12.547  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -9.215  -8.190  12.648  1.00  0.00           C  
ATOM    353  C   ASP A  24      -8.426  -7.431  13.697  1.00  0.00           C  
ATOM    354  O   ASP A  24      -8.068  -6.271  13.489  1.00  0.00           O  
ATOM    355  CB  ASP A  24     -10.698  -8.127  13.027  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -11.629  -8.501  11.903  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.716  -9.708  11.572  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -12.303  -7.602  11.376  1.00  0.00           O  
ATOM    359  H   ASP A  24      -9.477 -10.279  12.618  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -9.082  -7.719  11.690  1.00  0.00           H  
ATOM    361  HB2 ASP A  24     -10.879  -8.803  13.848  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.932  -7.123  13.346  1.00  0.00           H  
ATOM    363  N   VAL A  25      -8.143  -8.078  14.813  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -7.409  -7.433  15.894  1.00  0.00           C  
ATOM    365  C   VAL A  25      -6.009  -7.035  15.440  1.00  0.00           C  
ATOM    366  O   VAL A  25      -5.584  -5.895  15.636  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -7.303  -8.351  17.137  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -6.367  -7.755  18.183  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -8.676  -8.595  17.735  1.00  0.00           C  
ATOM    370  H   VAL A  25      -8.405  -9.016  14.906  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -7.948  -6.540  16.165  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -6.900  -9.299  16.816  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -6.317  -8.415  19.037  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -6.742  -6.792  18.495  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -5.381  -7.639  17.759  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -9.078  -7.662  18.100  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -8.593  -9.296  18.552  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -9.333  -8.996  16.979  1.00  0.00           H  
ATOM    379  N   GLU A  26      -5.312  -7.972  14.803  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -3.959  -7.737  14.309  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.974  -6.669  13.249  1.00  0.00           C  
ATOM    382  O   GLU A  26      -3.123  -5.789  13.222  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -3.418  -9.028  13.714  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -3.192 -10.123  14.730  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -2.929 -11.452  14.078  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -3.910 -12.113  13.672  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -1.755 -11.845  13.963  1.00  0.00           O  
ATOM    388  H   GLU A  26      -5.702  -8.858  14.651  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -3.330  -7.424  15.124  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -4.122  -9.392  12.980  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -2.475  -8.821  13.225  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -2.341  -9.862  15.341  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -4.071 -10.209  15.352  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.968  -6.746  12.402  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -5.134  -5.824  11.311  1.00  0.00           C  
ATOM    396  C   ILE A  27      -5.341  -4.395  11.813  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.682  -3.457  11.350  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.331  -6.264  10.437  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.977  -7.557   9.682  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.736  -5.160   9.469  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.158  -8.228   9.009  1.00  0.00           C  
ATOM    402  H   ILE A  27      -5.640  -7.449  12.532  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.243  -5.858  10.703  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -7.164  -6.477  11.105  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.251  -7.330   8.917  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.546  -8.262  10.378  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.016  -4.278  10.025  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.574  -5.491   8.875  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -5.904  -4.927   8.820  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.655  -7.524   8.359  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.853  -8.574   9.761  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -6.811  -9.070   8.428  1.00  0.00           H  
ATOM    413  N   LYS A  28      -6.240  -4.238  12.762  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -6.542  -2.959  13.301  1.00  0.00           C  
ATOM    415  C   LYS A  28      -5.378  -2.360  14.074  1.00  0.00           C  
ATOM    416  O   LYS A  28      -5.044  -1.199  13.877  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -7.798  -3.038  14.145  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -8.218  -1.721  14.729  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -9.540  -1.837  15.451  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -10.675  -2.128  14.471  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -11.991  -2.226  15.144  1.00  0.00           N  
ATOM    422  H   LYS A  28      -6.725  -5.004  13.121  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.742  -2.312  12.465  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -8.602  -3.410  13.529  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -7.629  -3.732  14.956  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -7.455  -1.409  15.424  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.301  -1.001  13.933  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -9.473  -2.636  16.173  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -9.736  -0.903  15.953  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -10.718  -1.330  13.744  1.00  0.00           H  
ATOM    431  HE3 LYS A  28     -10.471  -3.058  13.964  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -11.979  -2.993  15.846  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -12.732  -2.430  14.443  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -12.218  -1.333  15.621  1.00  0.00           H  
ATOM    435  N   LYS A  29      -4.745  -3.154  14.934  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -3.626  -2.644  15.715  1.00  0.00           C  
ATOM    437  C   LYS A  29      -2.470  -2.279  14.806  1.00  0.00           C  
ATOM    438  O   LYS A  29      -1.722  -1.354  15.082  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -3.176  -3.634  16.793  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -2.686  -4.961  16.254  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -2.153  -5.855  17.366  1.00  0.00           C  
ATOM    442  CE  LYS A  29      -0.901  -5.255  18.005  1.00  0.00           C  
ATOM    443  NZ  LYS A  29      -0.320  -6.140  19.043  1.00  0.00           N  
ATOM    444  H   LYS A  29      -5.055  -4.082  15.022  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -3.963  -1.737  16.194  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -2.376  -3.183  17.358  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -4.008  -3.824  17.456  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -3.520  -5.451  15.768  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -1.905  -4.784  15.529  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -2.915  -5.966  18.124  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -1.909  -6.822  16.954  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -0.163  -5.091  17.235  1.00  0.00           H  
ATOM    453  HE3 LYS A  29      -1.162  -4.309  18.456  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       0.021  -7.023  18.617  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29      -1.033  -6.376  19.761  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       0.477  -5.667  19.516  1.00  0.00           H  
ATOM    457  N   ALA A  30      -2.335  -3.019  13.726  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -1.327  -2.748  12.727  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.580  -1.420  12.085  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.656  -0.654  11.843  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -1.298  -3.836  11.686  1.00  0.00           C  
ATOM    462  H   ALA A  30      -2.903  -3.799  13.619  1.00  0.00           H  
ATOM    463  HA  ALA A  30      -0.371  -2.725  13.224  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -1.182  -4.793  12.170  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -0.465  -3.668  11.019  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -2.222  -3.825  11.125  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.840  -1.145  11.804  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -3.237   0.136  11.283  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.919   1.208  12.283  1.00  0.00           C  
ATOM    470  O   TYR A  31      -2.344   2.231  11.948  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.726   0.153  10.951  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.274   1.547  10.673  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.972   2.220   9.496  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -6.093   2.185  11.598  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.472   3.489   9.251  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.595   3.449  11.360  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.283   4.097  10.188  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.785   5.359   9.947  1.00  0.00           O  
ATOM    479  H   TYR A  31      -3.547  -1.801  11.994  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.673   0.320  10.381  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.888  -0.447  10.066  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -5.283  -0.276  11.777  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.339   1.742   8.764  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -6.338   1.676  12.519  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.227   3.997   8.331  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -7.229   3.924  12.094  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.701   5.904  10.741  1.00  0.00           H  
ATOM    488  N   ARG A  32      -3.296   0.952  13.523  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -3.107   1.903  14.593  1.00  0.00           C  
ATOM    490  C   ARG A  32      -1.640   2.214  14.784  1.00  0.00           C  
ATOM    491  O   ARG A  32      -1.266   3.367  14.929  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -3.692   1.328  15.875  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -5.166   1.032  15.743  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -5.956   2.301  15.529  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -7.360   2.030  15.210  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -8.179   2.907  14.613  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -7.780   4.152  14.391  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -9.407   2.542  14.256  1.00  0.00           N  
ATOM    499  H   ARG A  32      -3.736   0.089  13.725  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -3.631   2.810  14.342  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -3.175   0.412  16.119  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.557   2.040  16.676  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -5.299   0.395  14.880  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -5.510   0.510  16.620  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -5.897   2.892  16.430  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -5.504   2.844  14.713  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -7.694   1.130  15.425  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -6.863   4.456  14.668  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -8.394   4.805  13.936  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -9.740   1.614  14.424  1.00  0.00           H  
ATOM    511 HH22 ARG A  32     -10.016   3.201  13.802  1.00  0.00           H  
ATOM    512  N   LYS A  33      -0.806   1.193  14.749  1.00  0.00           N  
ATOM    513  CA  LYS A  33       0.613   1.412  14.912  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.187   2.087  13.680  1.00  0.00           C  
ATOM    515  O   LYS A  33       1.915   3.039  13.798  1.00  0.00           O  
ATOM    516  CB  LYS A  33       1.358   0.103  15.222  1.00  0.00           C  
ATOM    517  CG  LYS A  33       1.558  -0.807  14.023  1.00  0.00           C  
ATOM    518  CD  LYS A  33       2.288  -2.092  14.389  1.00  0.00           C  
ATOM    519  CE  LYS A  33       2.402  -3.033  13.186  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       3.176  -2.433  12.069  1.00  0.00           N  
ATOM    521  H   LYS A  33      -1.179   0.288  14.641  1.00  0.00           H  
ATOM    522  HA  LYS A  33       0.758   2.096  15.732  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       2.323   0.339  15.642  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       0.770  -0.429  15.956  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       0.600  -1.046  13.591  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.157  -0.257  13.308  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       3.281  -1.845  14.735  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       1.744  -2.592  15.177  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.896  -3.939  13.503  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       1.411  -3.274  12.836  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.166  -2.287  12.350  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       2.779  -1.513  11.799  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.157  -3.056  11.234  1.00  0.00           H  
ATOM    534  N   CYS A  34       0.802   1.628  12.497  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.338   2.208  11.270  1.00  0.00           C  
ATOM    536  C   CYS A  34       0.957   3.680  11.153  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.793   4.524  10.816  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.847   1.436  10.044  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.530  -0.233   9.895  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.151   0.884  12.452  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.415   2.135  11.319  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.229   1.345  10.094  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       1.117   1.984   9.152  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.622  -1.066  10.388  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.300   3.983  11.449  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.781   5.345  11.398  1.00  0.00           C  
ATOM    547  C   ALA A  35      -0.123   6.209  12.466  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.392   7.256  12.174  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.294   5.371  11.557  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.919   3.267  11.713  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.539   5.745  10.421  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.644   6.390  11.502  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.561   4.952  12.516  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.750   4.790  10.770  1.00  0.00           H  
ATOM    555  N   LEU A  36      -0.117   5.732  13.700  1.00  0.00           N  
ATOM    556  CA  LEU A  36       0.462   6.494  14.798  1.00  0.00           C  
ATOM    557  C   LEU A  36       1.957   6.696  14.624  1.00  0.00           C  
ATOM    558  O   LEU A  36       2.491   7.765  14.919  1.00  0.00           O  
ATOM    559  CB  LEU A  36       0.169   5.829  16.139  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -1.292   5.853  16.584  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -1.480   5.041  17.856  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -1.763   7.280  16.786  1.00  0.00           C  
ATOM    563  H   LEU A  36      -0.539   4.859  13.853  1.00  0.00           H  
ATOM    564  HA  LEU A  36      -0.006   7.467  14.792  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       0.487   4.797  16.078  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       0.758   6.327  16.890  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -1.901   5.404  15.812  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -1.204   4.014  17.671  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -2.514   5.086  18.162  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -0.855   5.446  18.637  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -2.790   7.274  17.116  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -1.690   7.821  15.854  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -1.149   7.761  17.531  1.00  0.00           H  
ATOM    574  N   LYS A  37       2.629   5.670  14.166  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.060   5.722  13.965  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.472   6.678  12.831  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.481   7.366  12.946  1.00  0.00           O  
ATOM    578  CB  LYS A  37       4.607   4.312  13.716  1.00  0.00           C  
ATOM    579  CG  LYS A  37       4.540   3.408  14.949  1.00  0.00           C  
ATOM    580  CD  LYS A  37       4.888   1.969  14.624  1.00  0.00           C  
ATOM    581  CE  LYS A  37       6.341   1.819  14.191  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.286   2.169  15.282  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.147   4.836  13.959  1.00  0.00           H  
ATOM    584  HA  LYS A  37       4.494   6.090  14.883  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.027   3.847  12.929  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       5.638   4.386  13.404  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       5.233   3.763  15.689  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       3.535   3.442  15.347  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       4.714   1.365  15.502  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.240   1.633  13.828  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.510   0.794  13.901  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       6.522   2.465  13.346  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.265   1.998  14.975  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       7.102   1.587  16.125  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       7.191   3.170  15.543  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.709   6.697  11.730  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.074   7.522  10.567  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.983   8.504  10.100  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.949   8.870   8.936  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.493   6.601   9.420  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.774   5.838   9.707  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.740   4.583  10.305  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       7.013   6.381   9.393  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.904   3.891  10.581  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       8.182   5.693   9.662  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       8.122   4.450  10.257  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.285   3.765  10.532  1.00  0.00           O  
ATOM    608  H   TYR A  38       2.932   6.097  11.667  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.939   8.112  10.848  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.708   5.873   9.265  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.623   7.176   8.515  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.784   4.147  10.556  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       7.059   7.355   8.928  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.857   2.917  11.045  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       9.137   6.131   9.409  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.199   2.852  10.221  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.121   8.943  10.989  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.077   9.905  10.590  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.676  11.284  10.294  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.518  11.769  11.038  1.00  0.00           O  
ATOM    621  CB  HIS A  39      -0.043  10.016  11.648  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.404  10.452  13.017  1.00  0.00           C  
ATOM    623  ND1 HIS A  39      -0.453  10.997  13.944  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       1.610  10.377  13.628  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       0.202  11.234  15.060  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       1.454  10.864  14.897  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.189   8.629  11.913  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.647   9.530   9.672  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.774  10.728  11.304  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.518   9.049  11.748  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       2.534  10.019  13.186  1.00  0.00           H  
ATOM    632  HE1 HIS A  39      -0.211  11.667  15.958  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       2.052  10.641  15.647  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.195  11.952   9.232  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.722  13.263   8.788  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.558  14.369   9.834  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.253  15.386   9.790  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.886  13.576   7.539  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.333  12.729   7.670  1.00  0.00           C  
ATOM    640  CD  PRO A  40       0.112  11.477   8.356  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.768  13.197   8.514  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.636  14.626   7.530  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       1.448  13.323   6.651  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.073  13.240   8.268  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -0.731  12.501   6.692  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.697  11.052   8.932  1.00  0.00           H  
ATOM    647  HD3 PRO A  40       0.484  10.762   7.636  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.641  14.165  10.769  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.386  15.135  11.837  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.582  15.319  12.762  1.00  0.00           C  
ATOM    651  O   ASP A  41       1.761  16.387  13.343  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.848  14.752  12.647  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -2.135  15.046  11.916  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.568  16.215  11.925  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.723  14.119  11.328  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.114  13.340  10.735  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.191  16.082  11.357  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.814  13.695  12.865  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.846  15.305  13.575  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.404  14.293  12.897  1.00  0.00           N  
ATOM    661  CA  LYS A  42       3.556  14.365  13.790  1.00  0.00           C  
ATOM    662  C   LYS A  42       4.821  13.903  13.074  1.00  0.00           C  
ATOM    663  O   LYS A  42       5.942  14.168  13.518  1.00  0.00           O  
ATOM    664  CB  LYS A  42       3.314  13.559  15.067  1.00  0.00           C  
ATOM    665  CG  LYS A  42       2.204  14.122  15.943  1.00  0.00           C  
ATOM    666  CD  LYS A  42       2.027  13.307  17.214  1.00  0.00           C  
ATOM    667  CE  LYS A  42       0.893  13.845  18.073  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       1.154  15.225  18.555  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.311  13.507  12.323  1.00  0.00           H  
ATOM    670  HA  LYS A  42       3.685  15.406  14.055  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       3.046  12.550  14.792  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       4.221  13.532  15.648  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       2.449  15.138  16.204  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       1.279  14.108  15.383  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       1.806  12.285  16.946  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       2.946  13.341  17.782  1.00  0.00           H  
ATOM    677  HE2 LYS A  42      -0.014  13.847  17.487  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       0.767  13.192  18.925  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       0.346  15.571  19.111  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       1.306  15.876  17.760  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       1.998  15.240  19.163  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.630  13.202  11.975  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.714  12.743  11.138  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.674  13.523   9.831  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.808  13.297   8.994  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.570  11.240  10.885  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.627  10.441  12.172  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       4.615  10.245  12.847  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       6.807   9.972  12.522  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.721  12.964  11.705  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.644  12.930  11.649  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.619  11.051  10.412  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.361  10.902  10.239  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.575  10.161  11.941  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       6.872   9.453  13.351  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.608  14.468   9.656  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.620  15.381   8.502  1.00  0.00           C  
ATOM    698  C   PRO A  44       7.063  14.744   7.186  1.00  0.00           C  
ATOM    699  O   PRO A  44       6.945  15.365   6.125  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.603  16.464   8.929  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.550  15.764   9.835  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.735  14.736  10.575  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.645  15.825   8.360  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       8.104  16.864   8.059  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       7.075  17.252   9.445  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       9.323  15.282   9.254  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.984  16.468  10.528  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.321  13.838  10.736  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.377  15.145  11.513  1.00  0.00           H  
ATOM    710  N   SER A  45       7.589  13.539   7.237  1.00  0.00           N  
ATOM    711  CA  SER A  45       8.045  12.889   6.041  1.00  0.00           C  
ATOM    712  C   SER A  45       6.895  12.502   5.134  1.00  0.00           C  
ATOM    713  O   SER A  45       5.899  11.925   5.573  1.00  0.00           O  
ATOM    714  CB  SER A  45       8.906  11.691   6.382  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.578  11.163   7.659  1.00  0.00           O  
ATOM    716  H   SER A  45       7.660  13.060   8.088  1.00  0.00           H  
ATOM    717  HA  SER A  45       8.652  13.601   5.507  1.00  0.00           H  
ATOM    718  HB2 SER A  45       8.731  10.926   5.643  1.00  0.00           H  
ATOM    719  HB3 SER A  45       9.942  11.978   6.367  1.00  0.00           H  
ATOM    720  HG  SER A  45       9.394  10.853   8.071  1.00  0.00           H  
ATOM    721  N   GLU A  46       7.042  12.833   3.863  1.00  0.00           N  
ATOM    722  CA  GLU A  46       6.026  12.537   2.867  1.00  0.00           C  
ATOM    723  C   GLU A  46       5.833  11.040   2.738  1.00  0.00           C  
ATOM    724  O   GLU A  46       4.731  10.563   2.542  1.00  0.00           O  
ATOM    725  CB  GLU A  46       6.416  13.148   1.522  1.00  0.00           C  
ATOM    726  CG  GLU A  46       7.704  12.596   0.933  1.00  0.00           C  
ATOM    727  CD  GLU A  46       8.196  13.394  -0.248  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       7.576  13.322  -1.325  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       9.221  14.093  -0.104  1.00  0.00           O  
ATOM    730  H   GLU A  46       7.855  13.318   3.599  1.00  0.00           H  
ATOM    731  HA  GLU A  46       5.104  12.984   3.202  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       5.624  12.952   0.820  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       6.530  14.212   1.646  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       8.465  12.603   1.696  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       7.529  11.578   0.614  1.00  0.00           H  
ATOM    736  N   GLU A  47       6.922  10.318   2.878  1.00  0.00           N  
ATOM    737  CA  GLU A  47       6.919   8.869   2.837  1.00  0.00           C  
ATOM    738  C   GLU A  47       6.093   8.312   3.967  1.00  0.00           C  
ATOM    739  O   GLU A  47       5.386   7.322   3.803  1.00  0.00           O  
ATOM    740  CB  GLU A  47       8.329   8.358   2.960  1.00  0.00           C  
ATOM    741  CG  GLU A  47       9.198   8.678   1.767  1.00  0.00           C  
ATOM    742  CD  GLU A  47      10.588   8.128   1.910  1.00  0.00           C  
ATOM    743  OE1 GLU A  47      11.422   8.769   2.583  1.00  0.00           O  
ATOM    744  OE2 GLU A  47      10.864   7.051   1.344  1.00  0.00           O  
ATOM    745  H   GLU A  47       7.770  10.784   2.985  1.00  0.00           H  
ATOM    746  HA  GLU A  47       6.503   8.545   1.897  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       8.761   8.815   3.837  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       8.303   7.288   3.093  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       8.747   8.250   0.883  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       9.257   9.750   1.658  1.00  0.00           H  
ATOM    751  N   ALA A  48       6.207   8.943   5.121  1.00  0.00           N  
ATOM    752  CA  ALA A  48       5.442   8.542   6.286  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.979   8.693   5.989  1.00  0.00           C  
ATOM    754  O   ALA A  48       3.164   7.825   6.299  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.839   9.377   7.493  1.00  0.00           C  
ATOM    756  H   ALA A  48       6.828   9.696   5.176  1.00  0.00           H  
ATOM    757  HA  ALA A  48       5.652   7.512   6.486  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.257   9.076   8.352  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.656  10.421   7.284  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       6.890   9.233   7.702  1.00  0.00           H  
ATOM    761  N   ALA A  49       3.675   9.778   5.342  1.00  0.00           N  
ATOM    762  CA  ALA A  49       2.320  10.079   4.914  1.00  0.00           C  
ATOM    763  C   ALA A  49       1.841   9.032   3.914  1.00  0.00           C  
ATOM    764  O   ALA A  49       0.682   8.611   3.936  1.00  0.00           O  
ATOM    765  CB  ALA A  49       2.242  11.475   4.314  1.00  0.00           C  
ATOM    766  H   ALA A  49       4.412  10.395   5.149  1.00  0.00           H  
ATOM    767  HA  ALA A  49       1.686  10.043   5.787  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       1.219  11.698   4.050  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       2.860  11.521   3.429  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       2.593  12.198   5.035  1.00  0.00           H  
ATOM    771  N   GLU A  50       2.753   8.617   3.034  1.00  0.00           N  
ATOM    772  CA  GLU A  50       2.455   7.597   2.036  1.00  0.00           C  
ATOM    773  C   GLU A  50       2.096   6.303   2.739  1.00  0.00           C  
ATOM    774  O   GLU A  50       1.144   5.612   2.369  1.00  0.00           O  
ATOM    775  CB  GLU A  50       3.684   7.335   1.172  1.00  0.00           C  
ATOM    776  CG  GLU A  50       4.207   8.547   0.443  1.00  0.00           C  
ATOM    777  CD  GLU A  50       5.287   8.193  -0.553  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       6.411   7.864  -0.128  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       5.010   8.226  -1.771  1.00  0.00           O  
ATOM    780  H   GLU A  50       3.638   9.045   3.045  1.00  0.00           H  
ATOM    781  HA  GLU A  50       1.636   7.928   1.415  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       4.474   6.962   1.806  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       3.440   6.579   0.441  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       3.391   9.034  -0.063  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       4.637   9.221   1.186  1.00  0.00           H  
ATOM    786  N   LYS A  51       2.869   5.999   3.768  1.00  0.00           N  
ATOM    787  CA  LYS A  51       2.671   4.807   4.578  1.00  0.00           C  
ATOM    788  C   LYS A  51       1.322   4.847   5.262  1.00  0.00           C  
ATOM    789  O   LYS A  51       0.622   3.835   5.348  1.00  0.00           O  
ATOM    790  CB  LYS A  51       3.766   4.717   5.627  1.00  0.00           C  
ATOM    791  CG  LYS A  51       5.137   4.427   5.058  1.00  0.00           C  
ATOM    792  CD  LYS A  51       6.197   4.460   6.139  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.958   3.377   7.182  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.957   2.016   6.579  1.00  0.00           N  
ATOM    795  H   LYS A  51       3.628   6.592   3.972  1.00  0.00           H  
ATOM    796  HA  LYS A  51       2.726   3.944   3.933  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       3.813   5.654   6.161  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       3.514   3.927   6.321  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       5.132   3.449   4.602  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       5.371   5.173   4.312  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       7.166   4.308   5.686  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       6.165   5.430   6.619  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.750   3.436   7.914  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       5.009   3.558   7.676  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       6.861   1.825   6.102  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       5.194   1.926   5.878  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.810   1.296   7.313  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.971   6.024   5.740  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.302   6.259   6.383  1.00  0.00           C  
ATOM    810  C   PHE A  52      -1.442   5.928   5.411  1.00  0.00           C  
ATOM    811  O   PHE A  52      -2.405   5.241   5.767  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.386   7.719   6.845  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -1.687   8.083   7.512  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -1.868   7.878   8.867  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -2.730   8.623   6.774  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.065   8.206   9.476  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -3.926   8.953   7.379  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.094   8.743   8.731  1.00  0.00           C  
ATOM    819  H   PHE A  52       1.619   6.759   5.665  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.369   5.609   7.242  1.00  0.00           H  
ATOM    821  HB2 PHE A  52       0.418   7.904   7.550  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.256   8.364   5.989  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.064   7.460   9.451  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -2.600   8.789   5.716  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.196   8.044  10.535  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -4.730   9.370   6.794  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.027   9.000   9.205  1.00  0.00           H  
ATOM    828  N   LYS A  53      -1.314   6.413   4.178  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -2.318   6.176   3.143  1.00  0.00           C  
ATOM    830  C   LYS A  53      -2.468   4.680   2.860  1.00  0.00           C  
ATOM    831  O   LYS A  53      -3.586   4.174   2.705  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -1.921   6.900   1.853  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -1.881   8.413   1.978  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -3.249   8.989   2.275  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -3.196  10.499   2.371  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -4.525  11.083   2.653  1.00  0.00           N  
ATOM    837  H   LYS A  53      -0.531   6.972   3.970  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -3.262   6.567   3.491  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -0.942   6.560   1.553  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -2.632   6.643   1.081  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -1.208   8.679   2.782  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -1.518   8.829   1.048  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -3.930   8.711   1.484  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -3.603   8.589   3.214  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -2.517  10.771   3.167  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -2.827  10.893   1.436  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -5.187  10.867   1.880  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -4.449  12.116   2.741  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -4.909  10.704   3.540  1.00  0.00           H  
ATOM    850  N   GLU A  54      -1.349   3.973   2.806  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -1.371   2.536   2.567  1.00  0.00           C  
ATOM    852  C   GLU A  54      -2.028   1.815   3.717  1.00  0.00           C  
ATOM    853  O   GLU A  54      -2.804   0.879   3.517  1.00  0.00           O  
ATOM    854  CB  GLU A  54       0.030   2.006   2.395  1.00  0.00           C  
ATOM    855  CG  GLU A  54       0.718   2.508   1.164  1.00  0.00           C  
ATOM    856  CD  GLU A  54       2.123   1.965   1.039  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       2.943   2.198   1.954  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       2.406   1.285   0.028  1.00  0.00           O  
ATOM    859  H   GLU A  54      -0.485   4.428   2.924  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -1.932   2.350   1.665  1.00  0.00           H  
ATOM    861  HB2 GLU A  54       0.620   2.289   3.253  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -0.018   0.930   2.341  1.00  0.00           H  
ATOM    863  HG2 GLU A  54       0.145   2.199   0.300  1.00  0.00           H  
ATOM    864  HG3 GLU A  54       0.744   3.583   1.215  1.00  0.00           H  
ATOM    865  N   ALA A  55      -1.728   2.273   4.924  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.264   1.674   6.120  1.00  0.00           C  
ATOM    867  C   ALA A  55      -3.768   1.806   6.143  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.472   0.871   6.501  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.654   2.314   7.358  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.157   3.070   5.006  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.003   0.626   6.115  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.028   1.819   8.241  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -1.923   3.360   7.389  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -0.578   2.220   7.319  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.259   2.971   5.732  1.00  0.00           N  
ATOM    876  CA  SER A  56      -5.673   3.220   5.725  1.00  0.00           C  
ATOM    877  C   SER A  56      -6.399   2.339   4.698  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.491   1.845   4.972  1.00  0.00           O  
ATOM    879  CB  SER A  56      -5.963   4.713   5.499  1.00  0.00           C  
ATOM    880  OG  SER A  56      -5.461   5.171   4.257  1.00  0.00           O  
ATOM    881  H   SER A  56      -3.644   3.665   5.416  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.042   2.950   6.703  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.026   4.866   5.510  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.509   5.292   6.293  1.00  0.00           H  
ATOM    885  HG  SER A  56      -4.731   4.612   3.968  1.00  0.00           H  
ATOM    886  N   ALA A  57      -5.789   2.139   3.517  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -6.404   1.281   2.493  1.00  0.00           C  
ATOM    888  C   ALA A  57      -6.362  -0.191   2.895  1.00  0.00           C  
ATOM    889  O   ALA A  57      -7.336  -0.933   2.712  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -5.745   1.494   1.140  1.00  0.00           C  
ATOM    891  H   ALA A  57      -4.923   2.576   3.331  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -7.448   1.567   2.424  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -5.775   2.542   0.885  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -6.272   0.925   0.390  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -4.717   1.164   1.187  1.00  0.00           H  
ATOM    896  N   ALA A  58      -5.239  -0.610   3.447  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -5.100  -1.963   3.918  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.125  -2.209   4.989  1.00  0.00           C  
ATOM    899  O   ALA A  58      -6.815  -3.205   4.981  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -3.702  -2.188   4.471  1.00  0.00           C  
ATOM    901  H   ALA A  58      -4.489   0.010   3.521  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -5.265  -2.640   3.093  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -3.573  -3.232   4.714  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -3.574  -1.595   5.365  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -2.970  -1.891   3.738  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.246  -1.249   5.875  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.204  -1.296   6.950  1.00  0.00           C  
ATOM    908  C   TYR A  59      -8.628  -1.355   6.429  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.406  -2.151   6.884  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.016  -0.092   7.860  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.952  -0.023   9.047  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.768  -0.853  10.141  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -8.993   0.895   9.090  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.588  -0.774  11.241  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.826   0.974  10.192  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.615   0.137  11.264  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.428   0.218  12.371  1.00  0.00           O  
ATOM    918  H   TYR A  59      -5.655  -0.466   5.820  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.010  -2.190   7.524  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.014  -0.129   8.250  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.138   0.811   7.280  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.963  -1.572  10.122  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.154   1.548   8.245  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.429  -1.431  12.080  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.634   1.689  10.209  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.350   0.220  12.086  1.00  0.00           H  
ATOM    927  N   GLU A  60      -8.958  -0.522   5.454  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.335  -0.452   4.994  1.00  0.00           C  
ATOM    929  C   GLU A  60     -10.832  -1.786   4.433  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.012  -2.109   4.552  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -10.559   0.682   3.988  1.00  0.00           C  
ATOM    932  CG  GLU A  60      -9.898   0.490   2.648  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -10.116   1.669   1.736  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -10.630   1.472   0.617  1.00  0.00           O  
ATOM    935  OE2 GLU A  60      -9.793   2.802   2.139  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.267   0.026   5.033  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -10.912  -0.226   5.869  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -11.620   0.789   3.821  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -10.184   1.597   4.420  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -8.841   0.346   2.798  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -10.316  -0.390   2.181  1.00  0.00           H  
ATOM    942  N   ILE A  61      -9.940  -2.564   3.821  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -10.346  -3.852   3.296  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.120  -4.960   4.303  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.001  -5.761   4.561  1.00  0.00           O  
ATOM    946  CB  ILE A  61      -9.657  -4.186   1.947  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -8.129  -4.089   2.058  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -10.178  -3.278   0.842  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -7.396  -4.545   0.819  1.00  0.00           C  
ATOM    950  H   ILE A  61      -8.997  -2.267   3.751  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -11.415  -3.808   3.119  1.00  0.00           H  
ATOM    952  HB  ILE A  61      -9.921  -5.203   1.697  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -7.850  -3.064   2.248  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -7.799  -4.705   2.881  1.00  0.00           H  
ATOM    955 HG21 ILE A  61      -9.694  -3.530  -0.091  1.00  0.00           H  
ATOM    956 HG22 ILE A  61      -9.964  -2.249   1.091  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.246  -3.409   0.741  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -7.637  -5.579   0.618  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -6.333  -4.446   0.973  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -7.697  -3.935  -0.021  1.00  0.00           H  
ATOM    961  N   LEU A  62      -8.934  -4.993   4.860  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.549  -6.018   5.814  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.349  -5.960   7.131  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.724  -6.996   7.669  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.059  -5.910   6.077  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.158  -6.162   4.862  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -4.696  -6.017   5.235  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -6.426  -7.528   4.247  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.249  -4.341   4.577  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -8.738  -6.974   5.350  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -6.884  -4.890   6.398  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.781  -6.592   6.866  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -6.383  -5.403   4.121  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.457  -6.709   6.030  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.508  -5.007   5.567  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.081  -6.233   4.374  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -5.729  -7.702   3.441  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -7.433  -7.555   3.858  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.308  -8.293   4.999  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.613  -4.754   7.631  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.352  -4.580   8.896  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.813  -4.970   8.725  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.557  -5.095   9.697  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.248  -3.140   9.400  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.727  -3.014  10.731  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.320  -3.957   7.142  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.906  -5.240   9.627  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.217  -2.818   9.364  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.840  -2.501   8.758  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.265  -3.786  10.951  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.217  -5.134   7.492  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.553  -5.559   7.181  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.483  -6.960   6.645  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.145  -7.164   5.505  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.229  -4.619   6.170  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.684  -3.300   6.773  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.910  -3.018   6.733  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -13.840  -2.537   7.285  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.572  -5.031   6.760  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.119  -5.566   8.099  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.529  -4.397   5.379  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.089  -5.118   5.748  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.809  -7.944   7.480  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.680  -9.369   7.150  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.357  -9.728   5.854  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.889 -10.591   5.119  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -14.406 -10.057   8.293  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -14.298  -9.116   9.425  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.335  -7.742   8.829  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.650  -9.688   7.129  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.437 -10.226   8.016  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.926 -10.998   8.516  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -15.173  -9.254  10.040  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -13.381  -9.279   9.987  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.346  -7.369   8.796  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.701  -7.059   9.372  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.440  -9.057   5.569  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.206  -9.362   4.398  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.504  -8.818   3.176  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.466  -9.455   2.134  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.620  -8.826   4.534  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.326  -9.361   5.772  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -19.802  -9.059   5.791  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -20.575  -9.849   5.217  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -20.203  -8.037   6.395  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.667  -8.285   6.135  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.234 -10.434   4.307  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.584  -7.747   4.594  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.193  -9.115   3.666  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -18.170 -10.425   5.851  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -17.875  -8.893   6.635  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.904  -7.654   3.337  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.155  -7.018   2.297  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.889  -7.785   2.082  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.415  -7.937   0.978  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -13.837  -5.587   2.704  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.032  -4.646   2.691  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -15.584  -4.478   1.280  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -16.622  -3.368   1.211  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -16.027  -2.041   1.513  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.886  -7.229   4.216  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.742  -7.013   1.392  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.481  -5.632   3.734  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.063  -5.188   2.066  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -15.806  -5.052   3.325  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -14.724  -3.681   3.067  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -14.771  -4.237   0.612  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.041  -5.407   0.971  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -17.044  -3.346   0.216  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.403  -3.576   1.928  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -15.267  -1.826   0.836  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -15.622  -2.033   2.470  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -16.742  -1.290   1.456  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.357  -8.241   3.177  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.152  -9.003   3.238  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.322 -10.331   2.504  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.460 -10.736   1.740  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.851  -9.239   4.714  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.411  -9.596   5.027  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -9.177 -11.093   4.936  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -7.804 -11.456   5.270  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -7.376 -11.697   6.510  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.204 -11.575   7.543  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -6.122 -12.062   6.719  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.771  -8.028   4.035  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.347  -8.435   2.802  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.147  -8.360   5.269  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.475 -10.058   5.044  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.771  -9.091   4.320  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.179  -9.255   6.027  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -9.847 -11.594   5.618  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.386 -11.413   3.927  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -7.173 -11.539   4.518  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -9.159 -11.304   7.413  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -7.875 -11.751   8.478  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -5.480 -12.165   5.953  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -5.803 -12.243   7.653  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.446 -10.998   2.746  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.743 -12.264   2.080  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.896 -12.041   0.608  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.460 -12.852  -0.209  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.988 -12.934   2.666  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.745 -13.492   4.054  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.562 -13.731   4.407  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -14.720 -13.693   4.801  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.081 -10.631   3.397  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.893 -12.912   2.235  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.786 -12.209   2.725  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.291 -13.743   2.019  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.521 -10.937   0.277  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -13.663 -10.507  -1.089  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.281 -10.258  -1.696  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -11.968 -10.734  -2.791  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.509  -9.218  -1.143  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -15.980  -9.512  -0.805  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.382  -8.509  -2.489  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -16.657 -10.475  -1.763  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.892 -10.375   0.992  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.168 -11.282  -1.647  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.110  -8.579  -0.356  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.035  -9.942   0.184  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.534  -8.585  -0.818  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -14.978  -7.609  -2.479  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -14.731  -9.163  -3.274  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -13.347  -8.254  -2.666  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -17.698 -10.578  -1.491  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -16.177 -11.439  -1.706  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -16.584 -10.093  -2.770  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.451  -9.551  -0.947  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.087  -9.246  -1.362  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.293 -10.514  -1.597  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -8.619 -10.631  -2.589  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.389  -8.349  -0.331  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -7.936  -8.051  -0.650  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -7.595  -7.192  -1.688  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -6.909  -8.621   0.094  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.272  -6.912  -1.977  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.584  -8.347  -0.189  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.272  -7.492  -1.225  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -3.953  -7.207  -1.507  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.774  -9.195  -0.083  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.140  -8.719  -2.303  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71      -9.912  -7.406  -0.273  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.426  -8.831   0.635  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.381  -6.741  -2.276  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.157  -9.290   0.905  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.027  -6.241  -2.787  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.801  -8.801   0.399  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -3.889  -6.294  -1.812  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.387 -11.453  -0.678  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.664 -12.724  -0.792  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.061 -13.491  -2.044  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.221 -14.089  -2.709  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.919 -13.605   0.422  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.229 -13.123   1.680  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.332 -12.268   1.586  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.573 -13.618   2.776  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -9.945 -11.285   0.114  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.611 -12.501  -0.841  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -9.983 -13.634   0.613  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -8.577 -14.598   0.190  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.339 -13.467  -2.359  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -10.864 -14.176  -3.519  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -10.291 -13.612  -4.799  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -9.988 -14.348  -5.737  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.383 -14.093  -3.548  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -13.047 -14.877  -2.442  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.536 -14.660  -2.392  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -15.299 -15.345  -3.064  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.958 -13.703  -1.590  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -10.949 -12.941  -1.802  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.574 -15.213  -3.433  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.677 -13.058  -3.454  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.736 -14.474  -4.495  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.855 -15.928  -2.592  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.620 -14.564  -1.502  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -14.285 -13.201  -1.082  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -15.922 -13.537  -1.527  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -10.146 -12.308  -4.833  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -9.630 -11.635  -6.016  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.149 -11.306  -5.870  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -7.536 -10.739  -6.774  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -10.436 -10.369  -6.313  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -11.876 -10.638  -6.665  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -12.862 -10.598  -5.694  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -12.238 -10.933  -7.968  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.182 -10.848  -6.015  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -13.557 -11.184  -8.297  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -14.530 -11.141  -7.318  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -10.380 -11.786  -4.030  1.00  0.00           H  
ATOM   1171  HA  PHE A  74      -9.745 -12.317  -6.846  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.421  -9.728  -5.445  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74      -9.980  -9.851  -7.143  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -12.593 -10.368  -4.674  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -11.478 -10.968  -8.735  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -14.941 -10.815  -5.247  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -13.827 -11.414  -9.317  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -15.561 -11.338  -7.572  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -7.586 -11.656  -4.735  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.182 -11.416  -4.495  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -5.481 -12.644  -3.979  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -4.992 -13.442  -4.810  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -5.419 -12.827  -2.743  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.137 -12.060  -4.026  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -5.717 -11.110  -5.420  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.081 -10.623  -3.770  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.164   2.893  -7.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.669   2.709  -9.341  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.942   1.399  -9.505  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.000   0.543  -8.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.822   2.129  -7.718  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.367   2.869  -7.297  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.653   3.805  -7.876  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.993   3.516  -9.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.506   2.736 -10.023  1.00  0.00           H  
ATOM     10  N   GLU A   2       8.267   1.236 -10.627  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.523   0.021 -10.908  1.00  0.00           C  
ATOM     12  C   GLU A   2       7.559  -0.282 -12.398  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.009   0.545 -13.198  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.074   0.140 -10.409  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.280   1.268 -11.050  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.914   1.443 -10.424  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.722   2.424  -9.682  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.024   0.607 -10.664  1.00  0.00           O  
ATOM     19  H   GLU A   2       8.267   1.952 -11.299  1.00  0.00           H  
ATOM     20  HA  GLU A   2       8.010  -0.787 -10.382  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.561  -0.788 -10.613  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.089   0.303  -9.342  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.831   2.189 -10.938  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.154   1.050 -12.102  1.00  0.00           H  
ATOM     25  N   PHE A   3       7.099  -1.455 -12.767  1.00  0.00           N  
ATOM     26  CA  PHE A   3       7.114  -1.886 -14.150  1.00  0.00           C  
ATOM     27  C   PHE A   3       5.703  -2.069 -14.671  1.00  0.00           C  
ATOM     28  O   PHE A   3       4.760  -2.215 -13.897  1.00  0.00           O  
ATOM     29  CB  PHE A   3       7.912  -3.184 -14.303  1.00  0.00           C  
ATOM     30  CG  PHE A   3       9.357  -3.045 -13.923  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       9.795  -3.406 -12.658  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      10.277  -2.543 -14.828  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      11.123  -3.269 -12.306  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      11.605  -2.404 -14.482  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      12.029  -2.768 -13.221  1.00  0.00           C  
ATOM     36  H   PHE A   3       6.718  -2.060 -12.091  1.00  0.00           H  
ATOM     37  HA  PHE A   3       7.597  -1.112 -14.728  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       7.475  -3.943 -13.670  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       7.865  -3.511 -15.330  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       9.087  -3.800 -11.944  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       9.947  -2.258 -15.816  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      11.451  -3.554 -11.319  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      12.311  -2.013 -15.198  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      13.068  -2.658 -12.948  1.00  0.00           H  
ATOM     45  N   GLY A   4       5.561  -2.033 -15.978  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.261  -2.177 -16.583  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.708  -3.580 -16.457  1.00  0.00           C  
ATOM     48  O   GLY A   4       4.469  -4.557 -16.367  1.00  0.00           O  
ATOM     49  H   GLY A   4       6.351  -1.915 -16.546  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.577  -1.490 -16.106  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.334  -1.925 -17.630  1.00  0.00           H  
ATOM     52  N   SER A   5       2.381  -3.674 -16.460  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.669  -4.943 -16.368  1.00  0.00           C  
ATOM     54  C   SER A   5       1.945  -5.677 -15.045  1.00  0.00           C  
ATOM     55  O   SER A   5       1.981  -6.906 -15.002  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.025  -5.831 -17.561  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.742  -5.168 -18.787  1.00  0.00           O  
ATOM     58  H   SER A   5       1.855  -2.851 -16.535  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.614  -4.721 -16.414  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.076  -6.070 -17.528  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.446  -6.740 -17.516  1.00  0.00           H  
ATOM     62  HG  SER A   5       0.809  -4.931 -18.809  1.00  0.00           H  
ATOM     63  N   MET A   6       2.118  -4.926 -13.967  1.00  0.00           N  
ATOM     64  CA  MET A   6       2.306  -5.536 -12.658  1.00  0.00           C  
ATOM     65  C   MET A   6       0.989  -5.579 -11.909  1.00  0.00           C  
ATOM     66  O   MET A   6       0.315  -4.558 -11.759  1.00  0.00           O  
ATOM     67  CB  MET A   6       3.353  -4.788 -11.823  1.00  0.00           C  
ATOM     68  CG  MET A   6       4.773  -4.900 -12.351  1.00  0.00           C  
ATOM     69  SD  MET A   6       5.959  -3.956 -11.365  1.00  0.00           S  
ATOM     70  CE  MET A   6       5.973  -4.907  -9.845  1.00  0.00           C  
ATOM     71  H   MET A   6       2.114  -3.950 -14.051  1.00  0.00           H  
ATOM     72  HA  MET A   6       2.643  -6.550 -12.818  1.00  0.00           H  
ATOM     73  HB2 MET A   6       3.089  -3.740 -11.796  1.00  0.00           H  
ATOM     74  HB3 MET A   6       3.334  -5.178 -10.817  1.00  0.00           H  
ATOM     75  HG2 MET A   6       5.065  -5.939 -12.340  1.00  0.00           H  
ATOM     76  HG3 MET A   6       4.795  -4.531 -13.366  1.00  0.00           H  
ATOM     77  HE1 MET A   6       6.675  -4.466  -9.153  1.00  0.00           H  
ATOM     78  HE2 MET A   6       6.268  -5.924 -10.059  1.00  0.00           H  
ATOM     79  HE3 MET A   6       4.986  -4.903  -9.409  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.616  -6.757 -11.447  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -0.610  -6.917 -10.702  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.372  -6.587  -9.239  1.00  0.00           C  
ATOM     83  O   VAL A   7       0.341  -7.311  -8.532  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.156  -8.362 -10.826  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.423  -8.539 -10.003  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.416  -8.709 -12.285  1.00  0.00           C  
ATOM     87  H   VAL A   7       1.171  -7.546 -11.616  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.344  -6.234 -11.106  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -0.408  -9.040 -10.445  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.786  -9.550 -10.113  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -3.175  -7.846 -10.351  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.206  -8.344  -8.963  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -0.494  -8.632 -12.842  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -2.141  -8.023 -12.696  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -1.795  -9.717 -12.352  1.00  0.00           H  
ATOM     96  N   LYS A   8      -0.967  -5.495  -8.795  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -0.812  -5.044  -7.430  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.621  -5.928  -6.503  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.849  -5.831  -6.431  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -1.233  -3.583  -7.329  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -0.390  -2.675  -8.212  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -0.809  -1.222  -8.118  1.00  0.00           C  
ATOM    103  CE  LYS A   8       0.004  -0.361  -9.080  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       1.459  -0.382  -8.761  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.510  -4.968  -9.418  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.232  -5.130  -7.169  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -2.267  -3.494  -7.630  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -1.133  -3.257  -6.307  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       0.641  -2.756  -7.906  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -0.485  -3.004  -9.237  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.856  -1.140  -8.369  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -0.646  -0.873  -7.109  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -0.138  -0.734 -10.083  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -0.355   0.656  -9.023  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       2.002   0.101  -9.515  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       1.804  -1.359  -8.680  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       1.637   0.107  -7.862  1.00  0.00           H  
ATOM    118  N   GLU A   9      -0.920  -6.777  -5.790  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -1.531  -7.792  -4.969  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.055  -7.697  -3.518  1.00  0.00           C  
ATOM    121  O   GLU A   9       0.128  -7.466  -3.263  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -1.138  -9.141  -5.551  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -1.685 -10.339  -4.825  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -1.066 -11.613  -5.330  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -1.182 -11.904  -6.533  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -0.427 -12.322  -4.523  1.00  0.00           O  
ATOM    127  H   GLU A   9       0.061  -6.742  -5.825  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.602  -7.690  -5.017  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -1.488  -9.189  -6.572  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -0.060  -9.211  -5.554  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -1.465 -10.238  -3.774  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -2.753 -10.387  -4.973  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.001  -7.833  -2.576  1.00  0.00           N  
ATOM    134  CA  THR A  10      -1.718  -7.872  -1.124  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.030  -6.603  -0.611  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.391  -6.618   0.440  1.00  0.00           O  
ATOM    137  CB  THR A  10      -0.902  -9.136  -0.697  1.00  0.00           C  
ATOM    138  OG1 THR A  10       0.332  -9.232  -1.424  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -1.717 -10.399  -0.915  1.00  0.00           C  
ATOM    140  H   THR A  10      -2.947  -7.872  -2.867  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.682  -7.929  -0.637  1.00  0.00           H  
ATOM    142  HB  THR A  10      -0.676  -9.053   0.355  1.00  0.00           H  
ATOM    143  HG1 THR A  10       0.444  -8.430  -1.961  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -2.584 -10.383  -0.272  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -1.112 -11.264  -0.684  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -2.037 -10.448  -1.943  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.225  -5.504  -1.329  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.615  -4.233  -0.955  1.00  0.00           C  
ATOM    149  C   LYS A  11      -1.027  -3.791   0.422  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.213  -3.299   1.175  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -0.955  -3.127  -1.931  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -0.278  -3.238  -3.271  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -0.616  -2.044  -4.143  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -0.093  -0.751  -3.523  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -0.372   0.431  -4.365  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.749  -5.615  -2.147  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.455  -4.375  -0.961  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -2.022  -3.130  -2.092  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -0.673  -2.185  -1.485  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       0.791  -3.282  -3.129  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -0.625  -4.140  -3.752  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -0.155  -2.173  -5.109  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -1.688  -1.977  -4.250  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -0.567  -0.607  -2.566  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       0.974  -0.842  -3.385  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -0.060   1.294  -3.875  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -1.390   0.513  -4.555  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       0.133   0.367  -5.271  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.277  -3.988   0.765  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.754  -3.550   2.058  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.184  -4.394   3.192  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.939  -3.880   4.287  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.272  -3.453   2.113  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.801  -2.208   1.445  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.787  -2.275   0.482  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.302  -0.963   1.798  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -6.271  -1.124  -0.114  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.776   0.186   1.207  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.762   0.108   0.254  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.861  -4.505   0.169  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.353  -2.555   2.188  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.702  -4.311   1.613  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.590  -3.440   3.145  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -6.186  -3.237   0.198  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.525  -0.898   2.543  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -7.042  -1.187  -0.867  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.377   1.147   1.495  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -6.136   1.011  -0.201  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.951  -5.685   2.930  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.332  -6.536   3.937  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.108  -6.080   4.129  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.593  -5.940   5.252  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.339  -8.011   3.515  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.710  -8.638   3.366  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.225  -8.934   2.114  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.476  -8.958   4.480  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.461  -9.531   1.972  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.716  -9.550   4.347  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.202  -9.837   3.090  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.429 -10.442   2.952  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.149  -6.022   2.033  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.872  -6.416   4.865  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.841  -8.100   2.560  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.791  -8.583   4.251  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.642  -8.691   1.239  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.093  -8.731   5.463  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -4.843  -9.753   0.986  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.296  -9.790   5.226  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.374 -11.109   2.254  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.767  -5.827   3.000  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.144  -5.333   2.973  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.280  -3.999   3.689  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.206  -3.795   4.477  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.593  -5.150   1.524  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.829  -6.455   0.779  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.069  -7.490   1.431  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.789  -6.444  -0.466  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.328  -6.064   2.153  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.782  -6.063   3.445  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.821  -4.607   0.999  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.494  -4.561   1.513  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.352  -3.102   3.413  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.355  -1.778   4.012  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.212  -1.838   5.536  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.988  -1.215   6.264  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.248  -0.894   3.389  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.612  -0.531   1.942  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -0.011   0.359   4.220  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.513   0.135   1.176  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.649  -3.347   2.768  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.309  -1.325   3.783  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.651  -1.495   3.365  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.449   0.159   1.953  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       0.883  -1.440   1.413  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.337   0.072   5.210  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.778   0.954   3.748  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.899   0.933   4.294  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.184   0.355   0.171  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.791   1.052   1.673  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.366  -0.527   1.139  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.233  -2.592   6.018  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.067  -2.758   7.457  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.208  -3.552   8.083  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.530  -3.360   9.256  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.284  -3.387   7.816  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.522  -2.513   7.589  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.778  -3.292   7.927  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.443  -1.247   8.429  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.430  -2.960   5.392  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.098  -1.767   7.882  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.399  -4.282   7.220  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.260  -3.672   8.856  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.580  -2.228   6.549  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -4.647  -2.688   7.706  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.773  -3.542   8.977  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.809  -4.198   7.341  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.586  -0.663   8.126  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.345  -1.512   9.472  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.342  -0.666   8.290  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.834  -4.415   7.308  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.898  -5.230   7.848  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.359  -6.521   8.411  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.989  -7.169   9.246  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.565  -4.521   6.369  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.606  -5.451   7.063  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.397  -4.685   8.635  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.184  -6.876   7.956  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.510  -8.081   8.389  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.598  -9.147   7.312  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.800  -8.830   6.135  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -0.978  -7.818   8.723  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.101  -6.885   9.900  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.717  -7.255   7.517  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.782  -6.308   7.261  1.00  0.00           H  
ATOM    275  HA  VAL A  18       1.003  -8.439   9.282  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.438  -8.756   8.992  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.618  -7.323  10.761  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -2.145  -6.718  10.120  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.627  -5.944   9.662  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.655  -7.958   6.700  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.262  -6.321   7.223  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -2.753  -7.088   7.772  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.478 -10.424   7.687  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.471 -11.516   6.722  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.797 -11.485   5.893  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.765 -10.829   6.256  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.475 -12.771   7.605  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.130 -12.324   8.882  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.350 -10.916   9.078  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.338 -11.506   6.081  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.123 -13.543   7.137  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.486 -13.119   7.747  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.210 -12.345   8.804  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.201 -12.960   9.688  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.379 -10.343   9.631  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.304 -10.903   9.582  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.794 -12.176   4.784  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -1.973 -12.281   3.954  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.060 -13.006   4.760  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.255 -12.740   4.632  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.667 -13.075   2.665  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -2.920 -13.276   1.837  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -0.585 -12.380   1.853  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.001 -12.676   4.494  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.302 -11.279   3.694  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.299 -14.050   2.950  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.647 -13.827   2.414  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -2.675 -13.829   0.944  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.331 -12.315   1.564  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -0.389 -12.947   0.954  1.00  0.00           H  
ATOM    311 HG22 VAL A  20       0.320 -12.313   2.440  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.916 -11.387   1.587  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.601 -13.927   5.588  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.450 -14.746   6.436  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.737 -14.027   7.787  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.157 -14.652   8.768  1.00  0.00           O  
ATOM    317  CB  THR A  21      -2.741 -16.092   6.709  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.140 -16.558   5.489  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -3.722 -17.146   7.209  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.626 -14.031   5.649  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.376 -14.937   5.919  1.00  0.00           H  
ATOM    322  HB  THR A  21      -1.971 -15.930   7.456  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -1.718 -17.413   5.644  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.480 -17.314   6.459  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -4.186 -16.801   8.121  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -3.193 -18.068   7.401  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.519 -12.713   7.816  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.695 -11.911   9.032  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.125 -11.907   9.536  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.077 -12.052   8.767  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.247 -10.484   8.799  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.228 -12.253   6.999  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.059 -12.333   9.795  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -3.927  -9.999   8.114  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.254 -10.486   8.376  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.239  -9.949   9.738  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.259 -11.738  10.834  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.559 -11.652  11.468  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.822 -10.222  11.922  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.953  -9.354  11.804  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.664 -12.602  12.689  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -8.010 -12.651  13.183  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -5.715 -12.182  13.805  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.445 -11.673  11.381  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.307 -11.935  10.741  1.00  0.00           H  
ATOM    346  HB  THR A  23      -6.401 -13.582  12.369  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -8.503 -13.291  12.648  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -5.909 -11.158  14.078  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -4.696 -12.275  13.462  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -5.866 -12.818  14.663  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.998 -10.009  12.488  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.438  -8.697  12.962  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.454  -8.154  13.971  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.161  -6.961  13.992  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.800  -8.816  13.658  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.903  -9.323  12.763  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.197 -10.541  12.820  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.509  -8.517  12.042  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.610 -10.767  12.584  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.520  -8.026  12.125  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.710  -9.492  14.493  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.083  -7.841  14.028  1.00  0.00           H  
ATOM    363  N   VAL A  25      -6.934  -9.039  14.805  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.029  -8.639  15.871  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.720  -8.080  15.303  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.225  -7.040  15.750  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.733  -9.820  16.817  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.658  -9.455  17.824  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.005 -10.262  17.527  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.100 -10.001  14.664  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.519  -7.860  16.438  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.377 -10.644  16.219  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -4.496 -10.286  18.493  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.973  -8.591  18.390  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -3.742  -9.230  17.301  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.411  -9.433  18.088  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.775 -11.073  18.201  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.729 -10.593  16.797  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.185  -8.765  14.300  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.945  -8.353  13.654  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.167  -7.055  12.916  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.326  -6.162  12.923  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.477  -9.436  12.693  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.035 -10.699  13.392  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.692 -11.800  12.431  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.499 -11.971  12.119  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.620 -12.516  11.998  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.672  -9.535  13.941  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.194  -8.203  14.415  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.290  -9.685  12.026  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.645  -9.059  12.114  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.161 -10.479  13.986  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.832 -11.037  14.038  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.326  -6.963  12.303  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.741  -5.797  11.564  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.845  -4.576  12.485  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.385  -3.484  12.144  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.095  -6.078  10.862  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.885  -7.106   9.742  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.710  -4.793  10.309  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.166  -7.678   9.183  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.954  -7.717  12.365  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.999  -5.601  10.805  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.773  -6.506  11.594  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.354  -6.637   8.929  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.294  -7.925  10.125  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -6.879  -4.098  11.118  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.649  -5.022   9.827  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -6.035  -4.352   9.591  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.816  -6.873   8.871  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.661  -8.264   9.943  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -6.939  -8.305   8.334  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.431  -4.782  13.660  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.609  -3.739  14.633  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.266  -3.167  15.090  1.00  0.00           C  
ATOM    416  O   LYS A  28      -4.060  -1.961  15.053  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.342  -4.326  15.837  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.525  -3.365  16.987  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.578  -2.304  16.699  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -8.972  -2.916  16.667  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.031  -1.889  16.546  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.749  -5.672  13.907  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.214  -2.959  14.201  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -7.318  -4.660  15.520  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -5.784  -5.179  16.195  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -6.819  -3.931  17.855  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -5.576  -2.887  17.167  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -7.540  -1.551  17.472  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -7.369  -1.852  15.741  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.040  -3.584  15.823  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -9.125  -3.475  17.578  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28      -9.954  -1.187  17.308  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.967  -2.340  16.607  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -9.964  -1.400  15.627  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.346  -4.048  15.476  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.048  -3.624  15.984  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.190  -3.022  14.889  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.422  -2.096  15.131  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.331  -4.781  16.692  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.141  -6.017  15.832  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.392  -7.113  16.575  1.00  0.00           C  
ATOM    442  CE  LYS A  29      -1.188  -7.645  17.763  1.00  0.00           C  
ATOM    443  NZ  LYS A  29      -0.479  -8.751  18.462  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.563  -5.002  15.402  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.233  -2.844  16.704  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.357  -4.441  17.012  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -1.907  -5.059  17.563  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.116  -6.388  15.549  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.588  -5.746  14.944  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -0.205  -7.925  15.891  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       0.547  -6.714  16.930  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -1.349  -6.839  18.461  1.00  0.00           H  
ATOM    453  HE3 LYS A  29      -2.141  -8.006  17.406  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29      -1.049  -9.093  19.263  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       0.439  -8.423  18.821  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29      -0.315  -9.546  17.810  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.314  -3.555  13.696  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.623  -3.025  12.545  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.095  -1.631  12.253  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.301  -0.753  11.940  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.829  -3.908  11.346  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.842  -4.362  13.587  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.430  -3.001  12.775  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.222  -3.549  10.530  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -1.870  -3.889  11.060  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.541  -4.920  11.592  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.398  -1.429  12.357  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.978  -0.121  12.199  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.440   0.800  13.268  1.00  0.00           C  
ATOM    470  O   TYR A  31      -2.045   1.928  12.991  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.507  -0.184  12.245  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.167   1.181  12.248  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -5.133   1.992  11.120  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.822   1.658  13.378  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.729   3.237  11.118  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.422   2.904  13.381  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.371   3.688  12.248  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.966   4.929  12.245  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.999  -2.175  12.582  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.670   0.257  11.234  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.859  -0.716  11.372  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.819  -0.718  13.134  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.628   1.636  10.234  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.859   1.041  14.263  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.691   3.854  10.234  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.926   3.259  14.269  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.414   5.060  11.400  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.414   0.289  14.494  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.941   1.045  15.637  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.516   1.482  15.425  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.190   2.644  15.601  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -1.971   0.164  16.883  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -3.345  -0.267  17.314  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -4.160   0.903  17.799  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -5.452   0.475  18.333  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -6.479   1.289  18.573  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -6.380   2.588  18.315  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -7.601   0.803  19.082  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.738  -0.628  14.624  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.577   1.901  15.793  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -1.389  -0.724  16.690  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -1.515   0.706  17.699  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -3.843  -0.704  16.459  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -3.257  -1.011  18.089  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -3.599   1.407  18.571  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -4.320   1.576  16.970  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -5.541  -0.484  18.538  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -5.530   2.971  17.945  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -7.159   3.200  18.477  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -7.686  -0.175  19.290  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -8.382   1.405  19.269  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.327   0.557  15.000  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.724   0.882  14.815  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.916   1.778  13.612  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.601   2.759  13.698  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.595  -0.381  14.702  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.466  -1.116  13.381  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.326  -2.367  13.335  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.169  -3.094  12.003  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       3.623  -2.264  10.853  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.012  -0.356  14.827  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.056   1.449  15.669  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.628  -0.109  14.843  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.296  -1.054  15.494  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.434  -1.385  13.222  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.793  -0.439  12.602  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.362  -2.086  13.462  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.029  -3.028  14.136  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.752  -4.001  12.029  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.129  -3.344  11.865  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       3.120  -1.354  10.836  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.427  -2.756   9.956  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.645  -2.080  10.913  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.266   1.468  12.506  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.449   2.269  11.300  1.00  0.00           C  
ATOM    536  C   CYS A  34       0.991   3.712  11.516  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.693   4.658  11.144  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.710   1.641  10.125  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.430   0.080   9.558  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.668   0.680  12.493  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.506   2.280  11.078  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.312   1.444  10.415  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.719   2.331   9.292  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.486  -0.846   9.654  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.173   3.873  12.133  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.702   5.194  12.420  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.177   5.947  13.422  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.512   7.096  13.213  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.124   5.081  12.948  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.692   3.076  12.386  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.730   5.748  11.491  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.736   4.559  12.226  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.528   6.069  13.113  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.120   4.533  13.878  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.551   5.273  14.499  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.375   5.884  15.537  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.788   6.200  15.052  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.353   7.235  15.392  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.429   5.001  16.781  1.00  0.00           C  
ATOM    560  CG  LEU A  36       0.121   4.873  17.568  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       0.266   3.845  18.678  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.299   6.220  18.141  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.229   4.348  14.574  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.902   6.817  15.806  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.735   4.011  16.474  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       2.180   5.403  17.439  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.659   4.531  16.901  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       1.042   4.159  19.361  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       0.529   2.888  18.249  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -0.669   3.755  19.210  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -1.206   6.101  18.713  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.473   6.917  17.334  1.00  0.00           H  
ATOM    573 HD23 LEU A  36       0.484   6.598  18.781  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.357   5.301  14.279  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.718   5.460  13.783  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.869   6.626  12.794  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.863   7.347  12.838  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.205   4.148  13.141  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.441   3.021  14.152  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.707   1.683  13.473  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.000   1.702  12.668  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.299   0.378  12.061  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.851   4.496  14.038  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.345   5.663  14.638  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.460   3.810  12.430  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.133   4.338  12.622  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.292   3.264  14.765  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.563   2.927  14.776  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.775   0.920  14.234  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.878   1.459  12.817  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.908   2.434  11.880  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.812   1.981  13.324  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.457  -0.335  12.803  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.154   0.436  11.475  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.512   0.063  11.460  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.901   6.790  11.888  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.994   7.834  10.859  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.901   8.896  10.931  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.636   9.579   9.947  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.039   7.181   9.486  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.294   6.371   9.293  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.338   5.031   9.648  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.446   6.953   8.783  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.491   4.293   9.497  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.603   6.219   8.625  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.622   4.889   8.985  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.776   4.152   8.833  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.164   6.141  11.854  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.939   8.341  11.009  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.194   6.512   9.393  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       3.987   7.931   8.712  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.449   4.564  10.046  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.428   7.996   8.503  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.500   3.253   9.780  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.487   6.689   8.224  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.519   4.638   9.218  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.286   9.044  12.083  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.250  10.062  12.266  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.795  11.480  12.009  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.901  11.812  12.422  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.661   9.976  13.688  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.659  10.193  14.801  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       1.292  10.556  16.075  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       3.011  10.063  14.829  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       2.366  10.638  16.835  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       3.420  10.341  16.105  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.491   8.436  12.820  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.464   9.860  11.554  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.112  10.718  13.790  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.226   8.994  13.821  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.649   9.798  13.990  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       2.380  10.909  17.880  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       4.282  10.058  16.487  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.990  12.341  11.368  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.387  13.728  11.034  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.616  14.588  12.277  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.208  15.660  12.201  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.192  14.254  10.227  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.951  13.392  10.642  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.371  12.035  10.890  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.282  13.759  10.423  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.018  15.292  10.472  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.396  14.155   9.170  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.396  13.780  11.547  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.686  13.346   9.853  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.940  11.514  11.648  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.338  11.463   9.975  1.00  0.00           H  
ATOM    648  N   ASP A  41       1.151  14.099  13.421  1.00  0.00           N  
ATOM    649  CA  ASP A  41       1.287  14.812  14.694  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.748  14.887  15.134  1.00  0.00           C  
ATOM    651  O   ASP A  41       3.115  15.724  15.958  1.00  0.00           O  
ATOM    652  CB  ASP A  41       0.463  14.126  15.784  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.018  14.122  15.487  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -1.598  15.211  15.265  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -1.612  13.033  15.463  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.692  13.234  13.404  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.913  15.815  14.554  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       0.790  13.101  15.880  1.00  0.00           H  
ATOM    659  HB3 ASP A  41       0.624  14.637  16.722  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.577  14.022  14.566  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.998  13.970  14.917  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.844  13.793  13.674  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.982  14.256  13.610  1.00  0.00           O  
ATOM    664  CB  LYS A  42       5.285  12.854  15.921  1.00  0.00           C  
ATOM    665  CG  LYS A  42       4.802  13.146  17.338  1.00  0.00           C  
ATOM    666  CD  LYS A  42       5.502  14.361  17.937  1.00  0.00           C  
ATOM    667  CE  LYS A  42       6.998  14.133  18.088  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       7.676  15.300  18.702  1.00  0.00           N  
ATOM    669  H   LYS A  42       3.245  13.483  13.819  1.00  0.00           H  
ATOM    670  HA  LYS A  42       5.253  14.919  15.364  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.796  11.952  15.579  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       6.350  12.680  15.953  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.739  13.335  17.313  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       4.998  12.284  17.957  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       5.341  15.213  17.296  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       5.079  14.562  18.911  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       7.158  13.267  18.712  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       7.423  13.954  17.110  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       7.257  15.514  19.628  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       7.578  16.137  18.090  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       8.689  15.096  18.831  1.00  0.00           H  
ATOM    682  N   ASN A  43       5.279  13.127  12.691  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.935  12.908  11.424  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.470  13.970  10.448  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.323  13.965  10.012  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.596  11.512  10.904  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.103  10.422  11.817  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.472  10.093  12.821  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.238   9.842  11.472  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.381  12.755  12.810  1.00  0.00           H  
ATOM    691  HA  ASN A  43       7.000  12.985  11.572  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.523  11.416  10.829  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.029  11.370   9.932  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.687  10.146  10.652  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.584   9.129  12.046  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.351  14.915  10.117  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.009  16.053   9.271  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.927  15.733   7.777  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.412  16.535   7.004  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.141  17.035   9.552  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.314  16.166   9.839  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.768  14.958  10.552  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.072  16.489   9.586  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       7.307  17.656   8.686  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       6.888  17.648  10.404  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.789  15.873   8.915  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       9.015  16.689  10.472  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.295  14.067  10.233  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.836  15.093  11.626  1.00  0.00           H  
ATOM    710  N   SER A  45       6.428  14.584   7.369  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.423  14.233   5.973  1.00  0.00           C  
ATOM    712  C   SER A  45       5.034  13.919   5.461  1.00  0.00           C  
ATOM    713  O   SER A  45       4.249  13.232   6.117  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.369  13.070   5.719  1.00  0.00           C  
ATOM    715  OG  SER A  45       7.334  12.127   6.780  1.00  0.00           O  
ATOM    716  H   SER A  45       6.800  13.947   8.010  1.00  0.00           H  
ATOM    717  HA  SER A  45       6.787  15.088   5.426  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.046  12.563   4.824  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.370  13.438   5.591  1.00  0.00           H  
ATOM    720  HG  SER A  45       7.395  11.235   6.409  1.00  0.00           H  
ATOM    721  N   GLU A  46       4.739  14.437   4.283  1.00  0.00           N  
ATOM    722  CA  GLU A  46       3.473  14.172   3.624  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.350  12.691   3.338  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.282  12.120   3.444  1.00  0.00           O  
ATOM    725  CB  GLU A  46       3.313  14.984   2.329  1.00  0.00           C  
ATOM    726  CG  GLU A  46       3.081  16.476   2.541  1.00  0.00           C  
ATOM    727  CD  GLU A  46       4.325  17.217   2.962  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       5.150  17.550   2.087  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.494  17.466   4.164  1.00  0.00           O  
ATOM    730  H   GLU A  46       5.387  15.044   3.866  1.00  0.00           H  
ATOM    731  HA  GLU A  46       2.695  14.453   4.316  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       4.205  14.867   1.734  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       2.475  14.588   1.779  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       2.726  16.906   1.617  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       2.327  16.602   3.305  1.00  0.00           H  
ATOM    736  N   GLU A  47       4.475  12.083   3.003  1.00  0.00           N  
ATOM    737  CA  GLU A  47       4.562  10.654   2.732  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.107   9.877   3.957  1.00  0.00           C  
ATOM    739  O   GLU A  47       3.411   8.875   3.847  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.020  10.299   2.486  1.00  0.00           C  
ATOM    741  CG  GLU A  47       6.629  10.864   1.214  1.00  0.00           C  
ATOM    742  CD  GLU A  47       5.979  10.348  -0.039  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       5.892   9.112  -0.199  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       5.583  11.166  -0.888  1.00  0.00           O  
ATOM    745  H   GLU A  47       5.281  12.625   2.917  1.00  0.00           H  
ATOM    746  HA  GLU A  47       3.965  10.392   1.876  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       6.585  10.676   3.325  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.109   9.224   2.459  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       6.528  11.938   1.233  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       7.678  10.607   1.192  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.515  10.354   5.120  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.151   9.721   6.378  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.663   9.778   6.565  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.026   8.807   6.974  1.00  0.00           O  
ATOM    755  CB  ALA A  48       4.863  10.385   7.543  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.067  11.158   5.113  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.453   8.698   6.326  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.579  11.426   7.590  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.931  10.309   7.403  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.585   9.896   8.464  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.125  10.916   6.237  1.00  0.00           N  
ATOM    762  CA  ALA A  49       0.694  11.145   6.293  1.00  0.00           C  
ATOM    763  C   ALA A  49      -0.023  10.221   5.325  1.00  0.00           C  
ATOM    764  O   ALA A  49      -1.105   9.702   5.623  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.373  12.602   5.989  1.00  0.00           C  
ATOM    766  H   ALA A  49       2.730  11.634   5.960  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.365  10.924   7.298  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       0.699  12.841   4.988  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       0.883  13.239   6.696  1.00  0.00           H  
ATOM    770  HB3 ALA A  49      -0.693  12.760   6.067  1.00  0.00           H  
ATOM    771  N   GLU A  50       0.582  10.031   4.154  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.033   9.145   3.145  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.024   7.727   3.672  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.937   6.987   3.484  1.00  0.00           O  
ATOM    775  CB  GLU A  50       0.875   9.193   1.883  1.00  0.00           C  
ATOM    776  CG  GLU A  50       0.996  10.570   1.292  1.00  0.00           C  
ATOM    777  CD  GLU A  50       1.480  10.537  -0.127  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       0.641  10.419  -1.042  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.691  10.618  -0.342  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.398  10.549   3.962  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -0.976   9.455   2.919  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       1.867   8.834   2.112  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       0.429   8.544   1.142  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       0.038  11.062   1.339  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       1.728  11.120   1.892  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.099   7.371   4.356  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.231   6.054   4.965  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.141   5.839   5.989  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.424   4.749   6.091  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.588   5.915   5.636  1.00  0.00           C  
ATOM    791  CG  LYS A  51       3.749   5.837   4.671  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.074   5.835   5.408  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.222   4.610   6.303  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.165   3.341   5.530  1.00  0.00           N  
ATOM    795  H   LYS A  51       1.841   8.015   4.428  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.141   5.313   4.187  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.744   6.770   6.280  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.585   5.018   6.238  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       3.668   4.927   4.094  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       3.715   6.690   4.010  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.876   5.839   4.685  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.129   6.728   6.017  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.181   4.675   6.796  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.443   4.614   7.062  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       4.218   3.207   5.120  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       5.375   2.529   6.147  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.860   3.355   4.756  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.146   6.887   6.746  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.204   6.851   7.728  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.530   6.541   7.038  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.267   5.652   7.460  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.300   8.210   8.446  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.387   8.277   9.496  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.090   8.125  10.837  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.715   8.473   9.127  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.092   8.169  11.791  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.717   8.515  10.073  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.404   8.363  11.408  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.391   7.701   6.637  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.981   6.081   8.450  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.351   8.413   8.929  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.494   8.980   7.710  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.064   7.973  11.139  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.961   8.592   8.082  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -2.847   8.049  12.836  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.744   8.660   9.766  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.186   8.397  12.153  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.817   7.276   5.967  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -4.058   7.099   5.219  1.00  0.00           C  
ATOM    830  C   LYS A  53      -4.158   5.736   4.554  1.00  0.00           C  
ATOM    831  O   LYS A  53      -5.215   5.115   4.576  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -4.249   8.219   4.201  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -4.576   9.562   4.827  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -5.954   9.528   5.475  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -6.333  10.864   6.077  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -7.688  10.823   6.688  1.00  0.00           N  
ATOM    837  H   LYS A  53      -2.169   7.951   5.667  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.860   7.163   5.939  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -3.342   8.324   3.624  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -5.058   7.950   3.538  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -3.836   9.789   5.582  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -4.564  10.323   4.060  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -6.686   9.266   4.726  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -5.954   8.780   6.253  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -5.612  11.121   6.838  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -6.319  11.613   5.300  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -7.890  11.712   7.187  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -7.768  10.032   7.361  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -8.406  10.690   5.946  1.00  0.00           H  
ATOM    850  N   GLU A  54      -3.064   5.259   3.979  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -3.070   3.950   3.344  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.299   2.866   4.379  1.00  0.00           C  
ATOM    853  O   GLU A  54      -4.026   1.904   4.139  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.779   3.708   2.572  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -1.638   4.607   1.359  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -0.364   4.361   0.576  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       0.713   4.203   1.198  1.00  0.00           O  
ATOM    858  OE2 GLU A  54      -0.433   4.329  -0.674  1.00  0.00           O  
ATOM    859  H   GLU A  54      -2.234   5.789   3.972  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.900   3.935   2.651  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.938   3.883   3.228  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.760   2.682   2.238  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -2.479   4.431   0.705  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -1.657   5.632   1.695  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.687   3.041   5.543  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.861   2.112   6.641  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.303   2.155   7.122  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.899   1.128   7.442  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.911   2.446   7.779  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.149   3.853   5.678  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.636   1.118   6.281  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -0.892   2.411   7.420  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -2.036   1.728   8.575  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.128   3.437   8.150  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.851   3.363   7.168  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.216   3.576   7.597  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.203   2.933   6.622  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.132   2.261   7.042  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.485   5.076   7.752  1.00  0.00           C  
ATOM    880  OG  SER A  56      -5.637   5.632   8.747  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.311   4.133   6.890  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.333   3.100   8.559  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -6.292   5.576   6.815  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -7.509   5.245   8.047  1.00  0.00           H  
ATOM    885  HG  SER A  56      -4.733   5.659   8.409  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.966   3.108   5.316  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.818   2.501   4.288  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.727   0.984   4.368  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.725   0.266   4.205  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.422   2.993   2.904  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.192   3.651   5.030  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.841   2.793   4.487  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -7.496   4.070   2.869  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -8.083   2.563   2.166  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -6.406   2.695   2.693  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.520   0.510   4.627  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.265  -0.900   4.787  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.079  -1.412   5.938  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.741  -2.415   5.833  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.789  -1.142   5.055  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.801   1.162   4.718  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.546  -1.414   3.881  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.528  -0.730   6.018  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.203  -0.657   4.293  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.586  -2.203   5.049  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.066  -0.663   7.019  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.839  -0.978   8.199  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.322  -0.966   7.883  1.00  0.00           C  
ATOM    909  O   TYR A  59     -10.056  -1.802   8.344  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.517   0.016   9.312  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.268  -0.210  10.598  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.862  -1.184  11.498  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.379   0.559  10.920  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.539  -1.387  12.681  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.063   0.361  12.099  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.638  -0.612  12.975  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.316  -0.811  14.149  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.515   0.151   7.033  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.569  -1.970   8.529  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.470  -0.069   9.541  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.728   1.017   8.967  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.999  -1.790  11.262  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.709   1.321  10.229  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.208  -2.149  13.369  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.925   0.967  12.333  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.264  -0.828  13.960  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.742  -0.029   7.070  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.146   0.126   6.749  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.722  -1.151   6.118  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.856  -1.534   6.410  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.348   1.304   5.793  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.033   2.661   6.401  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.838   2.951   7.651  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.079   2.784   7.617  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.244   3.358   8.668  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.090   0.597   6.695  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.665   0.337   7.669  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.710   1.165   4.933  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.377   1.312   5.466  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.979   2.689   6.648  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.246   3.425   5.667  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.953  -1.792   5.250  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.411  -3.025   4.618  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.979  -4.250   5.394  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.768  -5.143   5.641  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.951  -3.128   3.147  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.434  -2.956   3.027  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.683  -2.105   2.287  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.906  -3.192   1.634  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.058  -1.420   5.054  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.495  -3.032   4.627  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.215  -4.114   2.799  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.166  -1.952   3.315  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.948  -3.658   3.689  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -11.471  -1.111   2.653  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -12.746  -2.288   2.335  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.348  -2.190   1.263  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -9.142  -4.199   1.324  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -7.835  -3.056   1.628  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.363  -2.491   0.951  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.731  -4.277   5.770  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.158  -5.400   6.484  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.790  -5.623   7.872  1.00  0.00           C  
ATOM    964  O   LEU A  62     -10.012  -6.761   8.271  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.655  -5.216   6.582  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.907  -5.200   5.238  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.421  -5.004   5.448  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.171  -6.461   4.435  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.133  -3.541   5.506  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.350  -6.280   5.890  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.502  -4.247   7.045  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.235  -5.990   7.206  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.273  -4.353   4.667  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.914  -5.040   4.495  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -5.040  -5.787   6.088  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.249  -4.044   5.910  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -8.214  -6.501   4.159  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.922  -7.327   5.031  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.563  -6.454   3.542  1.00  0.00           H  
ATOM    980  N   SER A  63     -10.095  -4.538   8.589  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.718  -4.637   9.926  1.00  0.00           C  
ATOM    982  C   SER A  63     -12.140  -5.203   9.824  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.794  -5.479  10.837  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.733  -3.276  10.630  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.205  -3.385  11.964  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.909  -3.648   8.219  1.00  0.00           H  
ATOM    987  HA  SER A  63     -10.123  -5.327  10.508  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.730  -2.870  10.641  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.376  -2.601  10.082  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.620  -4.248  12.078  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.610  -5.350   8.605  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.889  -5.951   8.333  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.659  -7.196   7.529  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.467  -7.133   6.341  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.829  -5.001   7.595  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.617  -4.113   8.530  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -16.753  -4.494   8.897  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.126  -3.023   8.889  1.00  0.00           O  
ATOM    999  H   ASP A  64     -12.038  -5.117   7.843  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.329  -6.225   9.281  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.249  -4.369   6.939  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.524  -5.579   7.004  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.679  -8.344   8.183  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.364  -9.647   7.572  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.149  -9.920   6.301  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.670 -10.605   5.411  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.752 -10.630   8.654  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.567  -9.868   9.909  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.996  -8.474   9.600  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.307  -9.739   7.365  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.781 -10.930   8.517  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.104 -11.493   8.617  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.213 -10.280  10.663  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.532  -9.893  10.227  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.053  -8.347   9.770  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.431  -7.751  10.167  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.335  -9.367   6.213  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.163  -9.553   5.036  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.546  -8.813   3.876  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.512  -9.295   2.746  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.581  -9.064   5.295  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.337  -9.910   6.299  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.508 -11.332   5.833  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.152 -11.542   4.785  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.996 -12.249   6.503  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.604  -8.749   6.926  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.169 -10.601   4.792  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.539  -8.050   5.663  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.128  -9.075   4.364  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.791  -9.915   7.231  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.313  -9.476   6.457  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.013  -7.661   4.189  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.394  -6.797   3.241  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.986  -7.291   2.990  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.397  -7.057   1.939  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.368  -5.400   3.845  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.751  -4.788   4.062  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.482  -4.525   2.750  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -15.813  -3.412   1.960  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -16.550  -3.084   0.717  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.964  -7.371   5.126  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.962  -6.790   2.325  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.912  -5.500   4.831  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.776  -4.739   3.229  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.344  -5.469   4.656  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.638  -3.855   4.594  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -16.478  -5.427   2.156  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -17.500  -4.240   2.967  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -15.764  -2.531   2.580  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -14.811  -3.723   1.703  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -16.531  -3.890   0.062  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -16.110  -2.266   0.249  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -17.540  -2.850   0.930  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.468  -7.976   3.983  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.150  -8.540   3.965  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.121  -9.740   3.027  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.204  -9.889   2.237  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.782  -8.961   5.389  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.298  -8.904   5.704  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.556 -10.137   5.243  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.934 -11.328   5.994  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.248 -12.464   5.962  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.164 -12.561   5.202  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -8.651 -13.504   6.682  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -13.004  -8.112   4.787  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.454  -7.791   3.622  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.310  -8.323   6.082  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.118  -9.977   5.536  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.877  -8.050   5.200  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.172  -8.786   6.771  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -8.771 -10.300   4.198  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -7.498  -9.965   5.369  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -9.744 -11.273   6.550  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -6.860 -11.778   4.649  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -6.634 -13.409   5.174  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -9.475 -13.438   7.250  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -8.136 -14.365   6.674  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.151 -10.592   3.123  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.269 -11.765   2.252  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.441 -11.313   0.840  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -11.888 -11.895  -0.094  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.450 -12.655   2.653  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.240 -13.379   3.965  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.185 -14.003   4.142  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -14.145 -13.349   4.817  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.854 -10.424   3.790  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.353 -12.332   2.330  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.335 -12.042   2.747  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.612 -13.389   1.879  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.220 -10.266   0.687  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -13.431  -9.655  -0.592  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.112  -9.110  -1.134  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -11.750  -9.358  -2.289  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.467  -8.530  -0.479  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -15.865  -9.110  -0.227  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.456  -7.629  -1.712  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -16.367 -10.023  -1.330  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.642  -9.874   1.486  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -13.806 -10.408  -1.270  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.184  -7.955   0.399  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -15.848  -9.682   0.688  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.567  -8.297  -0.123  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -14.697  -8.214  -2.587  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -13.475  -7.193  -1.831  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.185  -6.843  -1.593  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -16.357  -9.493  -2.270  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.376 -10.333  -1.105  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -15.732 -10.894  -1.400  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.381  -8.394  -0.281  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.082  -7.850  -0.663  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.101  -8.952  -1.042  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -8.420  -8.857  -2.034  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.479  -6.977   0.441  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.075  -6.514   0.110  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -7.857  -5.493  -0.807  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -6.968  -7.118   0.693  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.577  -5.090  -1.130  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.689  -6.715   0.379  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.497  -5.704  -0.533  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.221  -5.315  -0.859  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.725  -8.218   0.630  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.242  -7.234  -1.536  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.098  -6.104   0.583  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.437  -7.542   1.360  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.706  -5.012  -1.270  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.121  -7.912   1.409  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.425  -4.294  -1.846  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.842  -7.196   0.846  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -3.822  -6.008  -1.395  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.037  -9.979  -0.230  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.094 -11.081  -0.433  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -8.283 -11.743  -1.793  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -7.316 -12.008  -2.507  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.288 -12.130   0.665  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.354 -13.311   0.522  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.805 -14.387   0.067  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -6.171 -13.181   0.885  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -9.642  -9.998   0.544  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.093 -10.688  -0.363  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.110 -11.672   1.626  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.305 -12.492   0.629  1.00  0.00           H  
ATOM   1142  N   GLN A  73      -9.522 -11.991  -2.141  1.00  0.00           N  
ATOM   1143  CA  GLN A  73      -9.859 -12.691  -3.368  1.00  0.00           C  
ATOM   1144  C   GLN A  73      -9.603 -11.848  -4.608  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -9.123 -12.354  -5.622  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -11.316 -13.139  -3.333  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -11.595 -14.190  -2.277  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -13.056 -14.571  -2.194  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -13.517 -15.482  -2.888  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -13.792 -13.878  -1.352  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -10.241 -11.664  -1.565  1.00  0.00           H  
ATOM   1152  HA  GLN A  73      -9.237 -13.572  -3.419  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -11.941 -12.282  -3.130  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -11.580 -13.547  -4.297  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -11.022 -15.075  -2.507  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -11.283 -13.797  -1.322  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -13.353 -13.165  -0.839  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -14.744 -14.104  -1.264  1.00  0.00           H  
ATOM   1159  N   PHE A  74      -9.919 -10.566  -4.526  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -9.822  -9.693  -5.690  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.676  -8.687  -5.592  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.547  -7.807  -6.449  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.147  -8.958  -5.895  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -12.315  -9.878  -6.112  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.191 -10.163  -5.076  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -12.530 -10.469  -7.345  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.259 -11.015  -5.267  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -13.597 -11.322  -7.542  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -14.462 -11.596  -6.503  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -10.229 -10.200  -3.670  1.00  0.00           H  
ATOM   1171  HA  PHE A  74      -9.652 -10.321  -6.550  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -11.354  -8.356  -5.023  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -11.060  -8.315  -6.757  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -13.034  -9.707  -4.109  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -11.854 -10.256  -8.159  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -14.933 -11.228  -4.451  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -13.753 -11.774  -8.510  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -15.298 -12.264  -6.656  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -7.854  -8.807  -4.573  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.749  -7.864  -4.412  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -5.467  -8.521  -3.946  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -5.256  -9.712  -4.266  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -4.651  -7.842  -3.270  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -7.999  -9.521  -3.905  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.566  -7.381  -5.360  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -7.039  -7.113  -3.691  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.411   4.369 -16.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.468   3.238 -16.119  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.387   2.486 -14.814  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.413   2.064 -14.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.364   4.023 -15.808  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.451   4.874 -16.945  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.109   5.030 -15.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.795   2.560 -16.893  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.488   3.615 -16.372  1.00  0.00           H  
ATOM     10  N   GLU A   2      -4.167   2.326 -14.302  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -3.912   1.627 -13.034  1.00  0.00           C  
ATOM     12  C   GLU A   2      -4.377   0.175 -13.072  1.00  0.00           C  
ATOM     13  O   GLU A   2      -4.706  -0.405 -12.036  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -4.570   2.357 -11.859  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -4.069   3.770 -11.648  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -4.727   4.439 -10.467  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -4.299   4.191  -9.325  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -5.684   5.208 -10.673  1.00  0.00           O  
ATOM     19  H   GLU A   2      -3.399   2.692 -14.793  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -2.843   1.629 -12.878  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -5.635   2.402 -12.035  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -4.391   1.792 -10.957  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -3.003   3.742 -11.479  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -4.278   4.348 -12.534  1.00  0.00           H  
ATOM     25  N   PHE A   3      -4.391  -0.413 -14.252  1.00  0.00           N  
ATOM     26  CA  PHE A   3      -4.757  -1.807 -14.379  1.00  0.00           C  
ATOM     27  C   PHE A   3      -3.522  -2.662 -14.180  1.00  0.00           C  
ATOM     28  O   PHE A   3      -3.469  -3.496 -13.271  1.00  0.00           O  
ATOM     29  CB  PHE A   3      -5.381  -2.090 -15.751  1.00  0.00           C  
ATOM     30  CG  PHE A   3      -6.642  -1.315 -16.022  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      -6.618  -0.183 -16.818  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      -7.850  -1.721 -15.479  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      -7.774   0.530 -17.067  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      -9.007  -1.012 -15.725  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      -8.970   0.116 -16.521  1.00  0.00           C  
ATOM     36  H   PHE A   3      -4.141   0.101 -15.049  1.00  0.00           H  
ATOM     37  HA  PHE A   3      -5.474  -2.037 -13.605  1.00  0.00           H  
ATOM     38  HB2 PHE A   3      -4.669  -1.836 -16.520  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -5.614  -3.142 -15.821  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -5.684   0.143 -17.247  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -7.881  -2.603 -14.857  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -7.741   1.413 -17.690  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -9.943  -1.339 -15.295  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.876   0.672 -16.714  1.00  0.00           H  
ATOM     45  N   GLY A   4      -2.523  -2.426 -15.028  1.00  0.00           N  
ATOM     46  CA  GLY A   4      -1.257  -3.118 -14.926  1.00  0.00           C  
ATOM     47  C   GLY A   4      -1.400  -4.622 -14.901  1.00  0.00           C  
ATOM     48  O   GLY A   4      -2.117  -5.209 -15.714  1.00  0.00           O  
ATOM     49  H   GLY A   4      -2.653  -1.768 -15.744  1.00  0.00           H  
ATOM     50  HA2 GLY A   4      -0.643  -2.842 -15.770  1.00  0.00           H  
ATOM     51  HA3 GLY A   4      -0.764  -2.799 -14.021  1.00  0.00           H  
ATOM     52  N   SER A   5      -0.703  -5.242 -13.980  1.00  0.00           N  
ATOM     53  CA  SER A   5      -0.758  -6.673 -13.797  1.00  0.00           C  
ATOM     54  C   SER A   5      -0.563  -7.010 -12.326  1.00  0.00           C  
ATOM     55  O   SER A   5      -0.167  -6.144 -11.534  1.00  0.00           O  
ATOM     56  CB  SER A   5       0.287  -7.369 -14.671  1.00  0.00           C  
ATOM     57  OG  SER A   5       0.028  -7.127 -16.051  1.00  0.00           O  
ATOM     58  H   SER A   5      -0.129  -4.713 -13.385  1.00  0.00           H  
ATOM     59  HA  SER A   5      -1.743  -7.002 -14.097  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.269  -6.987 -14.428  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.258  -8.433 -14.491  1.00  0.00           H  
ATOM     62  HG  SER A   5      -0.682  -6.471 -16.121  1.00  0.00           H  
ATOM     63  N   MET A   6      -0.848  -8.246 -11.957  1.00  0.00           N  
ATOM     64  CA  MET A   6      -0.715  -8.680 -10.572  1.00  0.00           C  
ATOM     65  C   MET A   6       0.751  -8.871 -10.192  1.00  0.00           C  
ATOM     66  O   MET A   6       1.257  -9.987 -10.153  1.00  0.00           O  
ATOM     67  CB  MET A   6      -1.498  -9.979 -10.331  1.00  0.00           C  
ATOM     68  CG  MET A   6      -3.005  -9.819 -10.436  1.00  0.00           C  
ATOM     69  SD  MET A   6      -3.894 -11.388 -10.300  1.00  0.00           S  
ATOM     70  CE  MET A   6      -3.596 -11.800  -8.582  1.00  0.00           C  
ATOM     71  H   MET A   6      -1.156  -8.890 -12.630  1.00  0.00           H  
ATOM     72  HA  MET A   6      -1.132  -7.904  -9.947  1.00  0.00           H  
ATOM     73  HB2 MET A   6      -1.186 -10.713 -11.058  1.00  0.00           H  
ATOM     74  HB3 MET A   6      -1.264 -10.344  -9.342  1.00  0.00           H  
ATOM     75  HG2 MET A   6      -3.338  -9.168  -9.641  1.00  0.00           H  
ATOM     76  HG3 MET A   6      -3.240  -9.369 -11.389  1.00  0.00           H  
ATOM     77  HE1 MET A   6      -3.998 -11.021  -7.950  1.00  0.00           H  
ATOM     78  HE2 MET A   6      -2.534 -11.888  -8.412  1.00  0.00           H  
ATOM     79  HE3 MET A   6      -4.078 -12.738  -8.347  1.00  0.00           H  
ATOM     80  N   VAL A   7       1.437  -7.766  -9.967  1.00  0.00           N  
ATOM     81  CA  VAL A   7       2.827  -7.801  -9.539  1.00  0.00           C  
ATOM     82  C   VAL A   7       2.917  -7.441  -8.069  1.00  0.00           C  
ATOM     83  O   VAL A   7       3.903  -7.741  -7.396  1.00  0.00           O  
ATOM     84  CB  VAL A   7       3.712  -6.824 -10.361  1.00  0.00           C  
ATOM     85  CG1 VAL A   7       3.738  -7.225 -11.826  1.00  0.00           C  
ATOM     86  CG2 VAL A   7       3.225  -5.385 -10.211  1.00  0.00           C  
ATOM     87  H   VAL A   7       0.997  -6.901 -10.112  1.00  0.00           H  
ATOM     88  HA  VAL A   7       3.197  -8.807  -9.678  1.00  0.00           H  
ATOM     89  HB  VAL A   7       4.721  -6.882  -9.981  1.00  0.00           H  
ATOM     90 HG11 VAL A   7       4.330  -6.513 -12.383  1.00  0.00           H  
ATOM     91 HG12 VAL A   7       2.730  -7.238 -12.215  1.00  0.00           H  
ATOM     92 HG13 VAL A   7       4.174  -8.208 -11.923  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       2.208  -5.310 -10.567  1.00  0.00           H  
ATOM     94 HG22 VAL A   7       3.858  -4.729 -10.790  1.00  0.00           H  
ATOM     95 HG23 VAL A   7       3.265  -5.098  -9.170  1.00  0.00           H  
ATOM     96  N   LYS A   8       1.866  -6.815  -7.581  1.00  0.00           N  
ATOM     97  CA  LYS A   8       1.803  -6.388  -6.207  1.00  0.00           C  
ATOM     98  C   LYS A   8       0.967  -7.364  -5.400  1.00  0.00           C  
ATOM     99  O   LYS A   8      -0.174  -7.628  -5.750  1.00  0.00           O  
ATOM    100  CB  LYS A   8       1.212  -4.968  -6.103  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -0.256  -4.866  -6.502  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -0.769  -3.444  -6.395  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -2.245  -3.363  -6.751  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -3.103  -4.084  -5.770  1.00  0.00           N  
ATOM    105  H   LYS A   8       1.085  -6.711  -8.159  1.00  0.00           H  
ATOM    106  HA  LYS A   8       2.809  -6.377  -5.815  1.00  0.00           H  
ATOM    107  HB2 LYS A   8       1.306  -4.629  -5.083  1.00  0.00           H  
ATOM    108  HB3 LYS A   8       1.782  -4.309  -6.742  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -0.366  -5.200  -7.522  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -0.840  -5.501  -5.851  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -0.631  -3.096  -5.383  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -0.208  -2.818  -7.073  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -2.538  -2.324  -6.772  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -2.388  -3.796  -7.729  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -2.844  -5.095  -5.693  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -4.099  -4.033  -6.061  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -3.023  -3.649  -4.830  1.00  0.00           H  
ATOM    118  N   GLU A   9       1.543  -7.958  -4.382  1.00  0.00           N  
ATOM    119  CA  GLU A   9       0.768  -8.785  -3.487  1.00  0.00           C  
ATOM    120  C   GLU A   9       1.302  -8.669  -2.071  1.00  0.00           C  
ATOM    121  O   GLU A   9       2.511  -8.545  -1.864  1.00  0.00           O  
ATOM    122  CB  GLU A   9       0.803 -10.252  -3.933  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -0.065 -11.171  -3.083  1.00  0.00           C  
ATOM    124  CD  GLU A   9       0.072 -12.621  -3.467  1.00  0.00           C  
ATOM    125  OE1 GLU A   9       1.148 -13.204  -3.213  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -0.884 -13.188  -4.011  1.00  0.00           O  
ATOM    127  H   GLU A   9       2.515  -7.963  -4.258  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -0.254  -8.436  -3.509  1.00  0.00           H  
ATOM    129  HB2 GLU A   9       0.461 -10.313  -4.956  1.00  0.00           H  
ATOM    130  HB3 GLU A   9       1.821 -10.607  -3.880  1.00  0.00           H  
ATOM    131  HG2 GLU A   9       0.214 -11.061  -2.048  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -1.098 -10.878  -3.205  1.00  0.00           H  
ATOM    133  N   THR A  10       0.391  -8.673  -1.104  1.00  0.00           N  
ATOM    134  CA  THR A  10       0.727  -8.670   0.312  1.00  0.00           C  
ATOM    135  C   THR A  10       1.281  -7.321   0.802  1.00  0.00           C  
ATOM    136  O   THR A  10       1.658  -7.186   1.964  1.00  0.00           O  
ATOM    137  CB  THR A  10       1.725  -9.802   0.650  1.00  0.00           C  
ATOM    138  OG1 THR A  10       1.414 -10.964  -0.134  1.00  0.00           O  
ATOM    139  CG2 THR A  10       1.630 -10.162   2.110  1.00  0.00           C  
ATOM    140  H   THR A  10      -0.554  -8.684  -1.348  1.00  0.00           H  
ATOM    141  HA  THR A  10      -0.185  -8.869   0.843  1.00  0.00           H  
ATOM    142  HB  THR A  10       2.727  -9.469   0.428  1.00  0.00           H  
ATOM    143  HG1 THR A  10       1.521 -10.733  -1.063  1.00  0.00           H  
ATOM    144 HG21 THR A  10       2.237 -11.030   2.312  1.00  0.00           H  
ATOM    145 HG22 THR A  10       0.597 -10.366   2.344  1.00  0.00           H  
ATOM    146 HG23 THR A  10       1.974  -9.328   2.704  1.00  0.00           H  
ATOM    147  N   LYS A  11       1.279  -6.318  -0.064  1.00  0.00           N  
ATOM    148  CA  LYS A  11       1.819  -5.014   0.307  1.00  0.00           C  
ATOM    149  C   LYS A  11       1.080  -4.413   1.477  1.00  0.00           C  
ATOM    150  O   LYS A  11       1.693  -3.931   2.404  1.00  0.00           O  
ATOM    151  CB  LYS A  11       1.792  -4.035  -0.862  1.00  0.00           C  
ATOM    152  CG  LYS A  11       2.785  -4.355  -1.955  1.00  0.00           C  
ATOM    153  CD  LYS A  11       2.736  -3.317  -3.063  1.00  0.00           C  
ATOM    154  CE  LYS A  11       3.770  -3.602  -4.143  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       5.156  -3.521  -3.619  1.00  0.00           N  
ATOM    156  H   LYS A  11       0.924  -6.490  -0.960  1.00  0.00           H  
ATOM    157  HA  LYS A  11       2.845  -5.163   0.601  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       0.802  -4.037  -1.293  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       2.006  -3.046  -0.482  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       3.778  -4.378  -1.534  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       2.539  -5.323  -2.364  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       1.753  -3.324  -3.509  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       2.932  -2.343  -2.639  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       3.602  -4.595  -4.533  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       3.651  -2.881  -4.938  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       5.318  -4.255  -2.902  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       5.321  -2.592  -3.177  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       5.843  -3.644  -4.389  1.00  0.00           H  
ATOM    169  N   PHE A  12      -0.228  -4.498   1.464  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -1.007  -3.906   2.529  1.00  0.00           C  
ATOM    171  C   PHE A  12      -0.897  -4.691   3.824  1.00  0.00           C  
ATOM    172  O   PHE A  12      -0.910  -4.104   4.909  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -2.455  -3.657   2.124  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -2.617  -2.425   1.268  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -2.166  -1.196   1.723  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -3.235  -2.485   0.035  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -2.328  -0.056   0.971  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -3.397  -1.343  -0.730  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -2.943  -0.127  -0.256  1.00  0.00           C  
ATOM    180  H   PHE A  12      -0.667  -5.028   0.765  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -0.548  -2.945   2.718  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -2.817  -4.506   1.562  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -3.056  -3.528   3.012  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -1.678  -1.137   2.683  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.590  -3.435  -0.336  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -1.971   0.892   1.343  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -3.881  -1.402  -1.694  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -3.070   0.771  -0.840  1.00  0.00           H  
ATOM    189  N   TYR A  13      -0.769  -6.016   3.719  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -0.600  -6.823   4.912  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.758  -6.504   5.536  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.862  -6.273   6.730  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -0.691  -8.327   4.606  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.043  -8.816   4.098  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -2.187  -9.276   2.800  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.160  -8.837   4.923  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -3.397  -9.745   2.333  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.381  -9.303   4.463  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -4.491  -9.758   3.165  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -5.697 -10.234   2.700  1.00  0.00           O  
ATOM    201  H   TYR A  13      -0.740  -6.416   2.826  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.377  -6.547   5.613  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       0.042  -8.571   3.851  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.460  -8.876   5.509  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -1.332  -9.268   2.150  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.072  -8.480   5.939  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -3.482 -10.099   1.315  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.239  -9.312   5.119  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -5.539 -11.065   2.227  1.00  0.00           H  
ATOM    210  N   ASP A  14       1.792  -6.469   4.694  1.00  0.00           N  
ATOM    211  CA  ASP A  14       3.152  -6.115   5.129  1.00  0.00           C  
ATOM    212  C   ASP A  14       3.259  -4.706   5.670  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.977  -4.466   6.644  1.00  0.00           O  
ATOM    214  CB  ASP A  14       4.162  -6.313   4.015  1.00  0.00           C  
ATOM    215  CG  ASP A  14       4.599  -7.755   3.872  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       5.108  -8.325   4.868  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       4.458  -8.325   2.771  1.00  0.00           O  
ATOM    218  H   ASP A  14       1.644  -6.752   3.763  1.00  0.00           H  
ATOM    219  HA  ASP A  14       3.405  -6.792   5.931  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       3.708  -6.002   3.084  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       5.019  -5.688   4.212  1.00  0.00           H  
ATOM    222  N   ILE A  15       2.573  -3.776   5.040  1.00  0.00           N  
ATOM    223  CA  ILE A  15       2.583  -2.397   5.498  1.00  0.00           C  
ATOM    224  C   ILE A  15       2.048  -2.293   6.926  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.680  -1.680   7.789  1.00  0.00           O  
ATOM    226  CB  ILE A  15       1.784  -1.484   4.541  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       2.538  -1.292   3.220  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       1.449  -0.142   5.182  1.00  0.00           C  
ATOM    229  CD1 ILE A  15       1.719  -0.609   2.144  1.00  0.00           C  
ATOM    230  H   ILE A  15       2.059  -4.025   4.237  1.00  0.00           H  
ATOM    231  HA  ILE A  15       3.613  -2.068   5.500  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.868  -2.012   4.319  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       3.413  -0.677   3.401  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       2.838  -2.266   2.844  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.837  -0.304   6.056  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       0.913   0.473   4.474  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       2.363   0.354   5.470  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       1.458   0.386   2.468  1.00  0.00           H  
ATOM    239 HD12 ILE A  15       0.818  -1.177   1.964  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       2.295  -0.552   1.233  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.902  -2.907   7.181  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.363  -2.951   8.535  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.194  -3.860   9.454  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.256  -3.646  10.665  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.111  -3.375   8.547  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.114  -2.368   7.973  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.515  -2.947   8.014  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.061  -1.057   8.748  1.00  0.00           C  
ATOM    249  H   LEU A  16       0.382  -3.274   6.432  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.431  -1.947   8.927  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.193  -4.283   7.966  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.398  -3.596   9.561  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -1.874  -2.161   6.940  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.814  -3.095   9.042  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.523  -3.898   7.502  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.203  -2.269   7.532  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.082  -0.614   8.643  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.260  -1.249   9.792  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.806  -0.380   8.359  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.845  -4.855   8.873  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.635  -5.783   9.660  1.00  0.00           C  
ATOM    262  C   GLY A  17       1.840  -7.005  10.046  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.251  -7.789  10.900  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.770  -4.992   7.907  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.486  -6.095   9.075  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       2.981  -5.289  10.553  1.00  0.00           H  
ATOM    267  N   VAL A  18       0.708  -7.153   9.413  1.00  0.00           N  
ATOM    268  CA  VAL A  18      -0.178  -8.272   9.647  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.080  -9.376   8.623  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.642  -9.116   7.556  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.662  -7.840   9.580  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.979  -6.882  10.702  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.981  -7.203   8.235  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.496  -6.480   8.732  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.023  -8.657  10.637  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -2.282  -8.714   9.699  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -3.020  -6.602  10.652  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -1.364  -5.999  10.605  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -1.778  -7.359  11.651  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.782  -7.913   7.447  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.362  -6.329   8.095  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -3.023  -6.916   8.209  1.00  0.00           H  
ATOM    283  N   PRO A  19      -0.301 -10.623   8.937  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.145 -11.751   8.011  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.122 -11.640   6.855  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.018 -10.805   6.879  1.00  0.00           O  
ATOM    287  CB  PRO A  19      -0.533 -12.956   8.874  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -1.494 -12.394   9.852  1.00  0.00           C  
ATOM    289  CD  PRO A  19      -0.925 -11.054  10.215  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.866 -11.858   7.649  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.993 -13.715   8.257  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       0.339 -13.354   9.366  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -2.462 -12.276   9.379  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -1.576 -13.039  10.712  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -1.711 -10.379  10.521  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      -0.182 -11.153  10.992  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.957 -12.477   5.846  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -1.902 -12.525   4.741  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.233 -13.027   5.310  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.315 -12.672   4.858  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.418 -13.503   3.636  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -2.400 -13.556   2.478  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -0.033 -13.123   3.149  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.223 -13.129   5.829  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.013 -11.526   4.330  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.363 -14.492   4.069  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -2.057 -14.270   1.745  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -2.471 -12.579   2.022  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.371 -13.851   2.844  1.00  0.00           H  
ATOM    310 HG21 VAL A  20       0.295 -13.836   2.407  1.00  0.00           H  
ATOM    311 HG22 VAL A  20       0.656 -13.125   3.981  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.066 -12.139   2.711  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.093 -13.833   6.351  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.184 -14.453   7.075  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.720 -13.526   8.176  1.00  0.00           C  
ATOM    316  O   THR A  21      -5.354 -13.987   9.135  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.676 -15.745   7.733  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.291 -15.584   8.107  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -3.831 -16.938   6.803  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.180 -13.982   6.675  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.972 -14.704   6.384  1.00  0.00           H  
ATOM    322  HB  THR A  21      -4.240 -15.911   8.638  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.185 -15.807   9.043  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.876 -17.078   6.570  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.447 -17.824   7.287  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -3.280 -16.758   5.892  1.00  0.00           H  
ATOM    327  N   ALA A  22      -4.466 -12.232   8.031  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.837 -11.240   9.032  1.00  0.00           C  
ATOM    329  C   ALA A  22      -6.331 -11.191   9.319  1.00  0.00           C  
ATOM    330  O   ALA A  22      -7.166 -11.357   8.429  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -4.361  -9.868   8.607  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.998 -11.914   7.229  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -4.318 -11.491   9.945  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -4.922  -9.544   7.743  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.312  -9.914   8.356  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.510  -9.167   9.415  1.00  0.00           H  
ATOM    337  N   THR A  23      -6.638 -10.957  10.573  1.00  0.00           N  
ATOM    338  CA  THR A  23      -7.996 -10.795  11.041  1.00  0.00           C  
ATOM    339  C   THR A  23      -8.218  -9.336  11.454  1.00  0.00           C  
ATOM    340  O   THR A  23      -7.250  -8.585  11.595  1.00  0.00           O  
ATOM    341  CB  THR A  23      -8.281 -11.730  12.236  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -7.319 -11.490  13.276  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -8.217 -13.191  11.809  1.00  0.00           C  
ATOM    344  H   THR A  23      -5.904 -10.884  11.226  1.00  0.00           H  
ATOM    345  HA  THR A  23      -8.667 -11.043  10.231  1.00  0.00           H  
ATOM    346  HB  THR A  23      -9.269 -11.518  12.614  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -6.430 -11.707  12.939  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -7.233 -13.408  11.419  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -8.956 -13.376  11.046  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -8.413 -13.824  12.663  1.00  0.00           H  
ATOM    351  N   ASP A  24      -9.474  -8.948  11.684  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -9.817  -7.549  12.006  1.00  0.00           C  
ATOM    353  C   ASP A  24      -9.047  -7.045  13.211  1.00  0.00           C  
ATOM    354  O   ASP A  24      -8.607  -5.901  13.233  1.00  0.00           O  
ATOM    355  CB  ASP A  24     -11.306  -7.398  12.319  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -12.214  -7.679  11.154  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -12.427  -6.775  10.328  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -12.749  -8.803  11.083  1.00  0.00           O  
ATOM    359  H   ASP A  24     -10.194  -9.610  11.600  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -9.577  -6.936  11.154  1.00  0.00           H  
ATOM    361  HB2 ASP A  24     -11.574  -8.065  13.123  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -11.476  -6.377  12.632  1.00  0.00           H  
ATOM    363  N   VAL A  25      -8.871  -7.896  14.211  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.198  -7.495  15.438  1.00  0.00           C  
ATOM    365  C   VAL A  25      -6.736  -7.148  15.160  1.00  0.00           C  
ATOM    366  O   VAL A  25      -6.225  -6.126  15.624  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.277  -8.613  16.505  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -7.429  -8.275  17.725  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -9.724  -8.863  16.910  1.00  0.00           C  
ATOM    370  H   VAL A  25      -9.118  -8.838  14.119  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.699  -6.617  15.816  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -7.891  -9.520  16.062  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -7.501  -9.074  18.448  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -7.786  -7.356  18.167  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -6.400  -8.153  17.423  1.00  0.00           H  
ATOM    376 HG21 VAL A  25     -10.294  -9.159  16.042  1.00  0.00           H  
ATOM    377 HG22 VAL A  25     -10.143  -7.957  17.325  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -9.760  -9.648  17.650  1.00  0.00           H  
ATOM    379  N   GLU A  26      -6.087  -7.994  14.371  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -4.685  -7.808  14.012  1.00  0.00           C  
ATOM    381  C   GLU A  26      -4.551  -6.572  13.147  1.00  0.00           C  
ATOM    382  O   GLU A  26      -3.619  -5.788  13.278  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -4.193  -9.022  13.238  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -4.149 -10.297  14.052  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -3.891 -11.504  13.190  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -4.801 -11.886  12.424  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.788 -12.082  13.271  1.00  0.00           O  
ATOM    388  H   GLU A  26      -6.588  -8.734  13.968  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -4.105  -7.687  14.913  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -4.850  -9.185  12.396  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -3.196  -8.819  12.873  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -3.360 -10.218  14.784  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -5.098 -10.425  14.554  1.00  0.00           H  
ATOM    394  N   ILE A  27      -5.504  -6.423  12.270  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -5.574  -5.315  11.351  1.00  0.00           C  
ATOM    396  C   ILE A  27      -5.732  -3.987  12.083  1.00  0.00           C  
ATOM    397  O   ILE A  27      -5.042  -3.020  11.777  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.730  -5.531  10.345  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -6.379  -6.692   9.407  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -7.016  -4.257   9.549  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.534  -7.178   8.565  1.00  0.00           C  
ATOM    402  H   ILE A  27      -6.207  -7.102  12.246  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.648  -5.291  10.795  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -7.617  -5.799  10.909  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.594  -6.378   8.735  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -6.024  -7.524   9.998  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.823  -4.441   8.855  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.130  -3.968   9.002  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.296  -3.465  10.226  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.951  -6.349   8.014  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -8.292  -7.603   9.207  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.183  -7.929   7.874  1.00  0.00           H  
ATOM    413  N   LYS A  28      -6.631  -3.944  13.057  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -6.861  -2.721  13.805  1.00  0.00           C  
ATOM    415  C   LYS A  28      -5.676  -2.346  14.656  1.00  0.00           C  
ATOM    416  O   LYS A  28      -5.345  -1.181  14.759  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -8.087  -2.821  14.677  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -9.373  -2.893  13.910  1.00  0.00           C  
ATOM    419  CD  LYS A  28     -10.532  -2.946  14.848  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -11.843  -3.038  14.092  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -13.007  -3.099  15.003  1.00  0.00           N  
ATOM    422  H   LYS A  28      -7.146  -4.748  13.291  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -7.021  -1.932  13.084  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -8.008  -3.708  15.287  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -8.125  -1.955  15.323  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -9.468  -2.013  13.296  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -9.374  -3.780  13.292  1.00  0.00           H  
ATOM    428  HD2 LYS A  28     -10.412  -3.801  15.495  1.00  0.00           H  
ATOM    429  HD3 LYS A  28     -10.510  -2.036  15.432  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -11.941  -2.171  13.456  1.00  0.00           H  
ATOM    431  HE3 LYS A  28     -11.826  -3.930  13.483  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -13.871  -3.315  14.468  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -13.141  -2.185  15.478  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -12.872  -3.831  15.727  1.00  0.00           H  
ATOM    435  N   LYS A  29      -5.043  -3.328  15.283  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -3.890  -3.040  16.119  1.00  0.00           C  
ATOM    437  C   LYS A  29      -2.742  -2.568  15.261  1.00  0.00           C  
ATOM    438  O   LYS A  29      -2.000  -1.673  15.642  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -3.492  -4.266  16.965  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -3.029  -5.462  16.143  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -2.861  -6.722  16.981  1.00  0.00           C  
ATOM    442  CE  LYS A  29      -1.772  -6.576  18.026  1.00  0.00           C  
ATOM    443  NZ  LYS A  29      -1.577  -7.832  18.789  1.00  0.00           N  
ATOM    444  H   LYS A  29      -5.357  -4.253  15.180  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -4.160  -2.221  16.770  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -2.689  -3.983  17.630  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -4.343  -4.572  17.557  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -3.764  -5.648  15.381  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -2.094  -5.228  15.658  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -3.792  -6.936  17.481  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -2.609  -7.544  16.326  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -0.847  -6.314  17.534  1.00  0.00           H  
ATOM    453  HE3 LYS A  29      -2.053  -5.789  18.709  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29      -0.850  -7.709  19.523  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29      -1.271  -8.597  18.156  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29      -2.464  -8.123  19.248  1.00  0.00           H  
ATOM    457  N   ALA A  30      -2.603  -3.174  14.100  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -1.622  -2.764  13.146  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.908  -1.365  12.666  1.00  0.00           C  
ATOM    460  O   ALA A  30      -1.005  -0.564  12.518  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -1.579  -3.725  11.988  1.00  0.00           C  
ATOM    462  H   ALA A  30      -3.146  -3.958  13.897  1.00  0.00           H  
ATOM    463  HA  ALA A  30      -0.658  -2.780  13.632  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -2.497  -3.654  11.424  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -1.466  -4.732  12.366  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.741  -3.483  11.354  1.00  0.00           H  
ATOM    467  N   TYR A  31      -3.176  -1.072  12.418  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -3.571   0.256  12.016  1.00  0.00           C  
ATOM    469  C   TYR A  31      -3.294   1.253  13.115  1.00  0.00           C  
ATOM    470  O   TYR A  31      -2.670   2.279  12.879  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -5.046   0.305  11.622  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.557   1.715  11.390  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -5.185   2.437  10.263  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -6.408   2.323  12.307  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.645   3.725  10.059  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.872   3.607  12.108  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.489   4.304  10.984  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.946   5.585  10.786  1.00  0.00           O  
ATOM    479  H   TYR A  31      -3.879  -1.746  12.541  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.976   0.524  11.156  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -5.188  -0.254  10.709  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -5.638  -0.138  12.412  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.524   1.980   9.541  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -6.706   1.774  13.188  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.345   4.272   9.178  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -7.533   4.060  12.832  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.847   6.087  11.606  1.00  0.00           H  
ATOM    488  N   ARG A  32      -3.748   0.940  14.333  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -3.550   1.848  15.444  1.00  0.00           C  
ATOM    490  C   ARG A  32      -2.065   2.059  15.729  1.00  0.00           C  
ATOM    491  O   ARG A  32      -1.657   3.145  16.090  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -4.323   1.392  16.708  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -3.739   0.195  17.445  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -2.760   0.627  18.529  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -2.181  -0.516  19.231  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -1.391  -0.424  20.304  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -1.130   0.760  20.846  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -0.888  -1.520  20.850  1.00  0.00           N  
ATOM    499  H   ARG A  32      -4.264   0.103  14.463  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -3.958   2.790  15.128  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -4.357   2.218  17.401  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -5.335   1.149  16.417  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -4.542  -0.364  17.902  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -3.220  -0.431  16.732  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -1.964   1.197  18.073  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -3.283   1.247  19.240  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -2.397  -1.405  18.874  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -1.525   1.596  20.456  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -0.545   0.835  21.655  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -1.095  -2.422  20.466  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -0.295  -1.461  21.656  1.00  0.00           H  
ATOM    512  N   LYS A  33      -1.260   1.023  15.543  1.00  0.00           N  
ATOM    513  CA  LYS A  33       0.172   1.155  15.765  1.00  0.00           C  
ATOM    514  C   LYS A  33       0.831   1.896  14.620  1.00  0.00           C  
ATOM    515  O   LYS A  33       1.541   2.842  14.849  1.00  0.00           O  
ATOM    516  CB  LYS A  33       0.827  -0.221  16.028  1.00  0.00           C  
ATOM    517  CG  LYS A  33       1.077  -1.060  14.786  1.00  0.00           C  
ATOM    518  CD  LYS A  33       1.372  -2.513  15.130  1.00  0.00           C  
ATOM    519  CE  LYS A  33       2.617  -2.648  15.977  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       2.939  -4.063  16.272  1.00  0.00           N  
ATOM    521  H   LYS A  33      -1.640   0.156  15.270  1.00  0.00           H  
ATOM    522  HA  LYS A  33       0.334   1.779  16.629  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       1.777  -0.063  16.517  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       0.188  -0.784  16.692  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       0.207  -1.014  14.150  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       1.929  -0.639  14.268  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       0.535  -2.921  15.677  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       1.507  -3.066  14.214  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.443  -2.197  15.455  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.441  -2.128  16.906  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       3.809  -4.123  16.835  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.074  -4.598  15.391  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       2.161  -4.500  16.810  1.00  0.00           H  
ATOM    534  N   CYS A  34       0.541   1.514  13.392  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.165   2.166  12.247  1.00  0.00           C  
ATOM    536  C   CYS A  34       0.787   3.643  12.181  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.645   4.506  11.964  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.781   1.457  10.949  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.503  -0.194  10.774  1.00  0.00           S  
ATOM    540  H   CYS A  34      -0.101   0.779  13.248  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.235   2.094  12.378  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.293   1.349  10.912  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       1.111   2.052  10.111  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.634  -1.058  11.283  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.494   3.931  12.392  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.974   5.300  12.372  1.00  0.00           C  
ATOM    547  C   ALA A  35      -0.375   6.120  13.512  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.125   7.193  13.295  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.493   5.324  12.444  1.00  0.00           C  
ATOM    550  H   ALA A  35      -1.131   3.201  12.561  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.676   5.741  11.431  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.841   6.343  12.381  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.815   4.893  13.381  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.902   4.752  11.626  1.00  0.00           H  
ATOM    555  N   LEU A  36      -0.420   5.582  14.720  1.00  0.00           N  
ATOM    556  CA  LEU A  36       0.112   6.282  15.885  1.00  0.00           C  
ATOM    557  C   LEU A  36       1.628   6.435  15.837  1.00  0.00           C  
ATOM    558  O   LEU A  36       2.166   7.440  16.273  1.00  0.00           O  
ATOM    559  CB  LEU A  36      -0.337   5.630  17.190  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -1.829   5.778  17.526  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -2.186   4.963  18.758  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -2.193   7.243  17.734  1.00  0.00           C  
ATOM    563  H   LEU A  36      -0.844   4.702  14.794  1.00  0.00           H  
ATOM    564  HA  LEU A  36      -0.305   7.279  15.850  1.00  0.00           H  
ATOM    565  HB2 LEU A  36      -0.107   4.576  17.132  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       0.234   6.063  17.991  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -2.413   5.400  16.699  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -1.976   3.920  18.575  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -3.237   5.084  18.978  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -1.601   5.307  19.598  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -3.236   7.320  18.004  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -2.020   7.791  16.819  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -1.585   7.658  18.524  1.00  0.00           H  
ATOM    574  N   LYS A  37       2.309   5.430  15.345  1.00  0.00           N  
ATOM    575  CA  LYS A  37       3.763   5.470  15.252  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.275   6.545  14.267  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.254   7.228  14.554  1.00  0.00           O  
ATOM    578  CB  LYS A  37       4.301   4.091  14.867  1.00  0.00           C  
ATOM    579  CG  LYS A  37       4.172   3.049  15.975  1.00  0.00           C  
ATOM    580  CD  LYS A  37       4.492   1.657  15.472  1.00  0.00           C  
ATOM    581  CE  LYS A  37       5.943   1.550  15.023  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       6.276   0.192  14.533  1.00  0.00           N  
ATOM    583  H   LYS A  37       1.829   4.628  15.039  1.00  0.00           H  
ATOM    584  HA  LYS A  37       4.135   5.713  16.236  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       3.747   3.731  14.007  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       5.346   4.183  14.606  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       4.855   3.287  16.772  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       3.158   3.062  16.349  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       4.306   0.953  16.270  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       3.838   1.433  14.642  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.114   2.258  14.226  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       6.584   1.791  15.858  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.284   0.142  14.281  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       5.717  -0.032  13.685  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.077  -0.515  15.266  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.620   6.678  13.107  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.075   7.630  12.074  1.00  0.00           C  
ATOM    598  C   TYR A  38       3.052   8.720  11.728  1.00  0.00           C  
ATOM    599  O   TYR A  38       3.138   9.341  10.675  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.490   6.854  10.826  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.708   5.985  11.050  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.579   4.673  11.494  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.988   6.475  10.824  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.690   3.879  11.702  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       8.103   5.685  11.030  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.948   4.389  11.468  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.057   3.595  11.670  1.00  0.00           O  
ATOM    608  H   TYR A  38       2.861   6.083  12.914  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.955   8.129  12.462  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.674   6.206  10.537  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.702   7.538  10.017  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.592   4.275  11.675  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       7.106   7.493  10.482  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.569   2.863  12.047  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       9.089   6.085  10.848  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.718   4.095  12.166  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.109   8.957  12.613  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.089  10.006  12.403  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.714  11.399  12.277  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.674  11.716  12.963  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.078  10.014  13.567  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.695  10.229  14.926  1.00  0.00           C  
ATOM    623  ND1 HIS A  39      -0.036  10.573  16.040  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       1.976  10.100  15.354  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       0.770  10.641  17.086  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       1.992  10.354  16.695  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.066   8.400  13.417  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.563   9.776  11.490  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.633  10.807  13.402  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.443   9.066  13.582  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       2.834   9.851  14.737  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       0.489  10.909  18.092  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       2.646   9.937  17.302  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.124  12.265  11.440  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.615  13.639  11.232  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.514  14.486  12.505  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.129  15.546  12.613  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.684  14.191  10.142  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.538  13.344  10.224  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.058  11.976  10.604  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.636  13.645  10.880  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.462  15.228  10.348  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       1.162  14.102   9.177  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.206  13.733  10.979  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.032  13.314   9.263  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.815  11.453  11.169  1.00  0.00           H  
ATOM    647  HD3 PRO A  40       0.222  11.414   9.725  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.730  13.997  13.464  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.515  14.684  14.744  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.802  14.776  15.561  1.00  0.00           C  
ATOM    651  O   ASP A  41       1.949  15.660  16.401  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.563  13.970  15.562  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.926  14.028  14.911  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.410  15.141  14.627  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.525  12.958  14.682  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.273  13.147  13.296  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.176  15.684  14.526  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.288  12.932  15.679  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.628  14.430  16.537  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.729  13.873  15.302  1.00  0.00           N  
ATOM    661  CA  LYS A  42       3.999  13.848  16.017  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.149  13.642  15.054  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.283  14.017  15.336  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.026  12.768  17.092  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.125  13.037  18.274  1.00  0.00           C  
ATOM    666  CD  LYS A  42       3.279  11.940  19.307  1.00  0.00           C  
ATOM    667  CE  LYS A  42       2.412  12.174  20.526  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       2.582  11.093  21.523  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.608  13.273  14.543  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.121  14.813  16.488  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       3.715  11.835  16.648  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       5.032  12.653  17.458  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.391  13.988  18.705  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.100  13.064  17.936  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       2.999  11.000  18.857  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       4.312  11.896  19.613  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       2.692  13.113  20.978  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       1.378  12.212  20.220  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       3.577  11.045  21.832  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       2.321  10.174  21.113  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       1.985  11.271  22.354  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.850  13.040  13.925  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.837  12.782  12.909  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.650  13.768  11.773  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.707  13.660  10.994  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.678  11.347  12.399  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.883  10.314  13.488  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       4.991  10.062  14.299  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.052   9.696  13.506  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.934  12.744  13.756  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.815  12.892  13.343  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.681  11.223  12.003  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.391  11.161  11.615  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.716   9.935  12.822  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.201   9.010  14.189  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.540  14.761  11.677  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.459  15.805  10.654  1.00  0.00           C  
ATOM    698  C   PRO A  44       6.963  15.344   9.292  1.00  0.00           C  
ATOM    699  O   PRO A  44       6.770  16.023   8.281  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.363  16.896  11.216  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.398  16.154  11.987  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.701  14.957  12.575  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.453  16.186  10.556  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       7.798  17.458  10.403  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       6.792  17.550  11.854  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       9.192  15.838  11.326  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.791  16.782  12.773  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.357  14.094  12.550  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.372  15.173  13.586  1.00  0.00           H  
ATOM    710  N   SER A  45       7.616  14.198   9.271  1.00  0.00           N  
ATOM    711  CA  SER A  45       8.189  13.677   8.055  1.00  0.00           C  
ATOM    712  C   SER A  45       7.114  13.325   7.057  1.00  0.00           C  
ATOM    713  O   SER A  45       6.083  12.740   7.399  1.00  0.00           O  
ATOM    714  CB  SER A  45       9.004  12.456   8.354  1.00  0.00           C  
ATOM    715  OG  SER A  45       9.717  12.613   9.575  1.00  0.00           O  
ATOM    716  H   SER A  45       7.712  13.686  10.099  1.00  0.00           H  
ATOM    717  HA  SER A  45       8.827  14.425   7.617  1.00  0.00           H  
ATOM    718  HB2 SER A  45       8.340  11.615   8.394  1.00  0.00           H  
ATOM    719  HB3 SER A  45       9.717  12.305   7.556  1.00  0.00           H  
ATOM    720  HG  SER A  45      10.637  12.826   9.375  1.00  0.00           H  
ATOM    721  N   GLU A  46       7.370  13.679   5.836  1.00  0.00           N  
ATOM    722  CA  GLU A  46       6.463  13.417   4.742  1.00  0.00           C  
ATOM    723  C   GLU A  46       6.283  11.926   4.558  1.00  0.00           C  
ATOM    724  O   GLU A  46       5.183  11.453   4.370  1.00  0.00           O  
ATOM    725  CB  GLU A  46       6.999  14.049   3.459  1.00  0.00           C  
ATOM    726  CG  GLU A  46       6.973  15.563   3.475  1.00  0.00           C  
ATOM    727  CD  GLU A  46       5.579  16.108   3.640  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       4.740  15.880   2.746  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       5.306  16.754   4.669  1.00  0.00           O  
ATOM    730  H   GLU A  46       8.205  14.159   5.680  1.00  0.00           H  
ATOM    731  HA  GLU A  46       5.514  13.865   4.987  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       8.020  13.728   3.312  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       6.400  13.708   2.627  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       7.579  15.913   4.296  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       7.381  15.929   2.544  1.00  0.00           H  
ATOM    736  N   GLU A  47       7.380  11.202   4.675  1.00  0.00           N  
ATOM    737  CA  GLU A  47       7.404   9.748   4.538  1.00  0.00           C  
ATOM    738  C   GLU A  47       6.516   9.118   5.586  1.00  0.00           C  
ATOM    739  O   GLU A  47       5.771   8.184   5.312  1.00  0.00           O  
ATOM    740  CB  GLU A  47       8.827   9.270   4.787  1.00  0.00           C  
ATOM    741  CG  GLU A  47       9.847   9.669   3.728  1.00  0.00           C  
ATOM    742  CD  GLU A  47       9.722   8.878   2.456  1.00  0.00           C  
ATOM    743  OE1 GLU A  47      10.152   7.701   2.440  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       9.209   9.418   1.463  1.00  0.00           O  
ATOM    745  H   GLU A  47       8.220  11.667   4.850  1.00  0.00           H  
ATOM    746  HA  GLU A  47       7.076   9.455   3.555  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       9.140   9.683   5.733  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       8.816   8.192   4.864  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       9.709  10.713   3.493  1.00  0.00           H  
ATOM    750  HG3 GLU A  47      10.838   9.523   4.132  1.00  0.00           H  
ATOM    751  N   ALA A  48       6.610   9.645   6.786  1.00  0.00           N  
ATOM    752  CA  ALA A  48       5.837   9.142   7.912  1.00  0.00           C  
ATOM    753  C   ALA A  48       4.375   9.338   7.655  1.00  0.00           C  
ATOM    754  O   ALA A  48       3.552   8.447   7.874  1.00  0.00           O  
ATOM    755  CB  ALA A  48       6.258   9.837   9.196  1.00  0.00           C  
ATOM    756  H   ALA A  48       7.215  10.403   6.891  1.00  0.00           H  
ATOM    757  HA  ALA A  48       6.031   8.094   8.006  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       6.066  10.897   9.111  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       7.311   9.675   9.365  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       5.694   9.437  10.025  1.00  0.00           H  
ATOM    761  N   ALA A  49       4.076  10.494   7.153  1.00  0.00           N  
ATOM    762  CA  ALA A  49       2.727  10.862   6.799  1.00  0.00           C  
ATOM    763  C   ALA A  49       2.210   9.960   5.692  1.00  0.00           C  
ATOM    764  O   ALA A  49       1.046   9.548   5.697  1.00  0.00           O  
ATOM    765  CB  ALA A  49       2.670  12.321   6.382  1.00  0.00           C  
ATOM    766  H   ALA A  49       4.812  11.125   7.021  1.00  0.00           H  
ATOM    767  HA  ALA A  49       2.109  10.732   7.675  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       3.081  12.935   7.170  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       1.644  12.603   6.205  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       3.245  12.461   5.480  1.00  0.00           H  
ATOM    771  N   GLU A  50       3.086   9.656   4.737  1.00  0.00           N  
ATOM    772  CA  GLU A  50       2.734   8.780   3.637  1.00  0.00           C  
ATOM    773  C   GLU A  50       2.432   7.388   4.159  1.00  0.00           C  
ATOM    774  O   GLU A  50       1.505   6.720   3.696  1.00  0.00           O  
ATOM    775  CB  GLU A  50       3.859   8.724   2.618  1.00  0.00           C  
ATOM    776  CG  GLU A  50       4.218  10.079   2.060  1.00  0.00           C  
ATOM    777  CD  GLU A  50       4.791  10.000   0.672  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       4.026   9.722  -0.269  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       5.997  10.217   0.505  1.00  0.00           O  
ATOM    780  H   GLU A  50       3.976  10.086   4.760  1.00  0.00           H  
ATOM    781  HA  GLU A  50       1.847   9.178   3.165  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       4.737   8.304   3.086  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       3.557   8.090   1.798  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       3.334  10.697   2.049  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       4.970  10.516   2.732  1.00  0.00           H  
ATOM    786  N   LYS A  51       3.213   6.968   5.140  1.00  0.00           N  
ATOM    787  CA  LYS A  51       3.015   5.679   5.790  1.00  0.00           C  
ATOM    788  C   LYS A  51       1.654   5.619   6.451  1.00  0.00           C  
ATOM    789  O   LYS A  51       0.973   4.590   6.407  1.00  0.00           O  
ATOM    790  CB  LYS A  51       4.082   5.447   6.831  1.00  0.00           C  
ATOM    791  CG  LYS A  51       5.450   5.193   6.259  1.00  0.00           C  
ATOM    792  CD  LYS A  51       6.475   5.061   7.357  1.00  0.00           C  
ATOM    793  CE  LYS A  51       6.139   3.908   8.297  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       6.052   2.602   7.583  1.00  0.00           N  
ATOM    795  H   LYS A  51       3.960   7.548   5.421  1.00  0.00           H  
ATOM    796  HA  LYS A  51       3.079   4.906   5.037  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       4.140   6.320   7.467  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       3.801   4.593   7.430  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       5.427   4.280   5.684  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       5.722   6.020   5.619  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       7.442   4.882   6.911  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       6.496   5.985   7.921  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.916   3.852   9.044  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       5.198   4.113   8.798  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       6.954   2.374   7.117  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       5.309   2.633   6.857  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.823   1.843   8.256  1.00  0.00           H  
ATOM    808  N   PHE A  52       1.267   6.726   7.065  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.036   6.842   7.686  1.00  0.00           C  
ATOM    810  C   PHE A  52      -1.115   6.598   6.639  1.00  0.00           C  
ATOM    811  O   PHE A  52      -2.060   5.842   6.867  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.221   8.238   8.303  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -1.573   8.430   8.958  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -1.734   8.253  10.319  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -2.688   8.766   8.195  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -2.977   8.406  10.909  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -3.928   8.920   8.778  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.073   8.738  10.137  1.00  0.00           C  
ATOM    819  H   PHE A  52       1.908   7.470   7.111  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.113   6.095   8.461  1.00  0.00           H  
ATOM    821  HB2 PHE A  52       0.546   8.392   9.052  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.114   8.979   7.525  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -0.879   7.992  10.925  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -2.576   8.908   7.130  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.091   8.266  11.973  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -4.785   9.170   8.166  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.043   8.857  10.597  1.00  0.00           H  
ATOM    828  N   LYS A  53      -0.962   7.239   5.492  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -1.921   7.112   4.409  1.00  0.00           C  
ATOM    830  C   LYS A  53      -1.988   5.672   3.898  1.00  0.00           C  
ATOM    831  O   LYS A  53      -3.074   5.164   3.604  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -1.570   8.068   3.270  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -1.662   9.538   3.653  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -3.084   9.936   4.020  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -3.173  11.410   4.382  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -4.551  11.815   4.748  1.00  0.00           N  
ATOM    837  H   LYS A  53      -0.174   7.813   5.370  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -2.891   7.379   4.800  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -0.560   7.865   2.946  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -2.245   7.890   2.446  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -1.020   9.718   4.503  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -1.333  10.138   2.816  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -3.731   9.745   3.178  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -3.407   9.348   4.866  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -2.521  11.601   5.221  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -2.846  11.996   3.535  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -5.181  11.727   3.926  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -4.560  12.803   5.072  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -4.915  11.216   5.514  1.00  0.00           H  
ATOM    850  N   GLU A  54      -0.833   5.012   3.798  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -0.792   3.615   3.367  1.00  0.00           C  
ATOM    852  C   GLU A  54      -1.483   2.724   4.378  1.00  0.00           C  
ATOM    853  O   GLU A  54      -2.224   1.814   4.013  1.00  0.00           O  
ATOM    854  CB  GLU A  54       0.640   3.148   3.175  1.00  0.00           C  
ATOM    855  CG  GLU A  54       1.344   3.806   2.019  1.00  0.00           C  
ATOM    856  CD  GLU A  54       2.761   3.306   1.845  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       3.575   3.457   2.789  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       3.070   2.762   0.767  1.00  0.00           O  
ATOM    859  H   GLU A  54       0.012   5.470   4.013  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -1.314   3.544   2.425  1.00  0.00           H  
ATOM    861  HB2 GLU A  54       1.198   3.357   4.076  1.00  0.00           H  
ATOM    862  HB3 GLU A  54       0.635   2.082   3.007  1.00  0.00           H  
ATOM    863  HG2 GLU A  54       0.790   3.596   1.116  1.00  0.00           H  
ATOM    864  HG3 GLU A  54       1.357   4.871   2.193  1.00  0.00           H  
ATOM    865  N   ALA A  55      -1.252   3.009   5.653  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -1.865   2.251   6.727  1.00  0.00           C  
ATOM    867  C   ALA A  55      -3.363   2.442   6.685  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.135   1.508   6.891  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.307   2.690   8.075  1.00  0.00           C  
ATOM    870  H   ALA A  55      -0.692   3.787   5.871  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -1.635   1.206   6.580  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.532   3.734   8.234  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -0.237   2.547   8.086  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.758   2.101   8.859  1.00  0.00           H  
ATOM    875  N   SER A  56      -3.761   3.672   6.405  1.00  0.00           N  
ATOM    876  CA  SER A  56      -5.152   4.028   6.312  1.00  0.00           C  
ATOM    877  C   SER A  56      -5.822   3.305   5.141  1.00  0.00           C  
ATOM    878  O   SER A  56      -6.900   2.757   5.294  1.00  0.00           O  
ATOM    879  CB  SER A  56      -5.283   5.546   6.167  1.00  0.00           C  
ATOM    880  OG  SER A  56      -4.761   6.201   7.313  1.00  0.00           O  
ATOM    881  H   SER A  56      -3.075   4.354   6.244  1.00  0.00           H  
ATOM    882  HA  SER A  56      -5.634   3.724   7.227  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -4.733   5.874   5.299  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -6.320   5.823   6.062  1.00  0.00           H  
ATOM    885  HG  SER A  56      -3.795   6.153   7.294  1.00  0.00           H  
ATOM    886  N   ALA A  57      -5.152   3.276   3.979  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -5.690   2.584   2.798  1.00  0.00           C  
ATOM    888  C   ALA A  57      -5.789   1.087   3.057  1.00  0.00           C  
ATOM    889  O   ALA A  57      -6.761   0.424   2.663  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -4.831   2.863   1.574  1.00  0.00           C  
ATOM    891  H   ALA A  57      -4.273   3.719   3.914  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -6.687   2.964   2.618  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -5.268   2.385   0.711  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -3.837   2.473   1.736  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -4.775   3.929   1.406  1.00  0.00           H  
ATOM    896  N   ALA A  58      -4.778   0.569   3.730  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -4.735  -0.823   4.097  1.00  0.00           C  
ATOM    898  C   ALA A  58      -5.909  -1.135   4.976  1.00  0.00           C  
ATOM    899  O   ALA A  58      -6.598  -2.103   4.772  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -3.442  -1.133   4.833  1.00  0.00           C  
ATOM    901  H   ALA A  58      -4.053   1.168   3.983  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -4.778  -1.423   3.200  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -3.455  -0.652   5.800  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -2.607  -0.757   4.265  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -3.341  -2.201   4.962  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.159  -0.257   5.919  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.272  -0.387   6.832  1.00  0.00           C  
ATOM    908  C   TYR A  59      -8.588  -0.302   6.082  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.525  -0.993   6.401  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.191   0.689   7.904  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.169   0.523   9.037  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.974  -0.462   9.989  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.267   1.360   9.173  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.839  -0.615  11.043  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.145   1.211  10.229  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.925   0.221  11.163  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.793   0.070  12.221  1.00  0.00           O  
ATOM    918  H   TYR A  59      -5.561   0.519   6.020  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.210  -1.356   7.306  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.205   0.663   8.330  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.359   1.655   7.452  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -7.123  -1.120   9.893  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.435   2.132   8.436  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.661  -1.392  11.768  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.996   1.869  10.319  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.698   0.080  11.887  1.00  0.00           H  
ATOM    927  N   GLU A  60      -8.634   0.536   5.068  1.00  0.00           N  
ATOM    928  CA  GLU A  60      -9.851   0.735   4.300  1.00  0.00           C  
ATOM    929  C   GLU A  60     -10.334  -0.586   3.693  1.00  0.00           C  
ATOM    930  O   GLU A  60     -11.528  -0.874   3.690  1.00  0.00           O  
ATOM    931  CB  GLU A  60      -9.612   1.743   3.168  1.00  0.00           C  
ATOM    932  CG  GLU A  60      -9.342   3.165   3.632  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -10.462   3.733   4.473  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -11.625   3.644   4.052  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -10.178   4.294   5.553  1.00  0.00           O  
ATOM    936  H   GLU A  60      -7.837   1.057   4.851  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -10.598   1.129   4.966  1.00  0.00           H  
ATOM    938  HB2 GLU A  60      -8.762   1.415   2.589  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -10.483   1.756   2.529  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -8.432   3.167   4.216  1.00  0.00           H  
ATOM    941  HG3 GLU A  60      -9.207   3.792   2.762  1.00  0.00           H  
ATOM    942  N   ILE A  61      -9.410  -1.380   3.187  1.00  0.00           N  
ATOM    943  CA  ILE A  61      -9.778  -2.658   2.597  1.00  0.00           C  
ATOM    944  C   ILE A  61      -9.719  -3.789   3.608  1.00  0.00           C  
ATOM    945  O   ILE A  61     -10.644  -4.574   3.727  1.00  0.00           O  
ATOM    946  CB  ILE A  61      -8.913  -2.987   1.360  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -7.422  -2.833   1.680  1.00  0.00           C  
ATOM    948  CG2 ILE A  61      -9.311  -2.107   0.182  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -6.512  -3.250   0.556  1.00  0.00           C  
ATOM    950  H   ILE A  61      -8.464  -1.092   3.234  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -10.809  -2.587   2.270  1.00  0.00           H  
ATOM    952  HB  ILE A  61      -9.106  -4.015   1.093  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -7.214  -1.798   1.905  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -7.184  -3.438   2.542  1.00  0.00           H  
ATOM    955 HG21 ILE A  61      -9.172  -1.069   0.446  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -10.348  -2.281  -0.064  1.00  0.00           H  
ATOM    957 HG23 ILE A  61      -8.694  -2.347  -0.671  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -6.668  -4.296   0.335  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -5.485  -3.094   0.849  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -6.731  -2.661  -0.322  1.00  0.00           H  
ATOM    961  N   LEU A  62      -8.636  -3.849   4.332  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.395  -4.898   5.298  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.404  -4.906   6.458  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.817  -5.970   6.903  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -6.969  -4.793   5.798  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -5.890  -4.995   4.723  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -4.502  -4.873   5.313  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -6.056  -6.325   4.012  1.00  0.00           C  
ATOM    969  H   LEU A  62      -7.919  -3.197   4.175  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -8.494  -5.835   4.772  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -6.858  -3.783   6.179  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.810  -5.505   6.594  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -6.005  -4.206   3.989  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.367  -3.875   5.701  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -3.766  -5.065   4.547  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.386  -5.588   6.113  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -5.252  -6.456   3.303  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -7.000  -6.336   3.487  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.034  -7.126   4.735  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.814  -3.724   6.933  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.792  -3.631   8.036  1.00  0.00           C  
ATOM    982  C   SER A  63     -12.159  -4.178   7.601  1.00  0.00           C  
ATOM    983  O   SER A  63     -13.066  -4.339   8.419  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.927  -2.180   8.521  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.777  -2.079   9.658  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.460  -2.891   6.544  1.00  0.00           H  
ATOM    987  HA  SER A  63     -10.432  -4.243   8.856  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.946  -1.801   8.781  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.330  -1.574   7.722  1.00  0.00           H  
ATOM    990  HG  SER A  63     -12.171  -2.947   9.832  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.295  -4.458   6.314  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.504  -5.041   5.776  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.164  -6.395   5.224  1.00  0.00           C  
ATOM    994  O   ASP A  64     -12.547  -6.492   4.203  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.153  -4.173   4.683  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.760  -2.887   5.203  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.498  -2.933   6.209  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -14.537  -1.829   4.587  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.519  -4.362   5.714  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.198  -5.165   6.594  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.403  -3.910   3.956  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -14.929  -4.746   4.196  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.577  -7.454   5.899  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.240  -8.848   5.532  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -13.579  -9.167   4.085  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -12.907  -9.959   3.434  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -14.118  -9.663   6.466  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -14.322  -8.774   7.636  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.408  -7.389   7.090  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.200  -9.070   5.719  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.053  -9.897   5.975  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.608 -10.571   6.747  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -15.260  -9.024   8.097  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -13.500  -8.864   8.338  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.425  -7.140   6.832  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -14.003  -6.665   7.778  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -14.590  -8.503   3.582  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -15.041  -8.717   2.229  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -14.083  -8.066   1.260  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -13.802  -8.594   0.196  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -16.456  -8.182   2.058  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -16.638  -6.769   2.589  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.040  -6.257   2.400  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -18.898  -6.526   3.262  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -18.294  -5.585   1.386  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -14.965  -7.784   4.128  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.029  -9.776   2.031  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -16.701  -8.182   1.006  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -17.141  -8.833   2.580  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -16.411  -6.768   3.647  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -15.954  -6.113   2.072  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -13.537  -6.949   1.674  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -12.605  -6.206   0.890  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -11.234  -6.791   1.079  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -10.356  -6.663   0.232  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -12.635  -4.760   1.348  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -13.954  -4.049   1.083  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -14.255  -3.969  -0.407  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -15.499  -3.136  -0.687  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -16.719  -3.714  -0.065  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -13.709  -6.602   2.572  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -12.893  -6.262  -0.148  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -12.504  -4.787   2.432  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -11.828  -4.209   0.889  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -14.748  -4.588   1.574  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -13.897  -3.048   1.483  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -13.414  -3.520  -0.912  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -14.411  -4.970  -0.785  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -15.345  -2.142  -0.294  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -15.641  -3.079  -1.756  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -16.657  -3.666   0.971  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -16.831  -4.710  -0.340  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -17.563  -3.193  -0.375  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -11.071  -7.446   2.207  1.00  0.00           N  
ATOM   1055  CA  ARG A  68      -9.854  -8.093   2.564  1.00  0.00           C  
ATOM   1056  C   ARG A  68      -9.672  -9.292   1.654  1.00  0.00           C  
ATOM   1057  O   ARG A  68      -8.590  -9.538   1.170  1.00  0.00           O  
ATOM   1058  CB  ARG A  68      -9.924  -8.538   4.027  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -8.595  -8.508   4.760  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.298  -9.819   5.473  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -7.786 -10.848   4.559  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -7.771 -12.156   4.830  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.284 -12.609   5.970  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -7.228 -13.010   3.968  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -11.813  -7.483   2.838  1.00  0.00           H  
ATOM   1066  HA  ARG A  68      -9.036  -7.402   2.432  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -10.601  -7.869   4.544  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -10.318  -9.541   4.070  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -7.812  -8.286   4.057  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.634  -7.718   5.497  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.559  -9.638   6.239  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.208 -10.179   5.931  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -7.401 -10.532   3.706  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -8.685 -11.977   6.636  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -8.272 -13.590   6.180  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -6.821 -12.686   3.107  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -7.206 -13.992   4.172  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -10.772 -10.036   1.425  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -10.762 -11.179   0.503  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -10.568 -10.707  -0.904  1.00  0.00           C  
ATOM   1081  O   ASP A  69      -9.879 -11.342  -1.701  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -12.042 -12.013   0.599  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -12.124 -12.829   1.864  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -11.210 -13.648   2.104  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.108 -12.679   2.617  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -11.613  -9.797   1.874  1.00  0.00           H  
ATOM   1087  HA  ASP A  69      -9.920 -11.801   0.772  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -12.895 -11.352   0.568  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -12.087 -12.684  -0.246  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -11.191  -9.591  -1.213  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -11.049  -8.979  -2.508  1.00  0.00           C  
ATOM   1092  C   ILE A  70      -9.587  -8.611  -2.748  1.00  0.00           C  
ATOM   1093  O   ILE A  70      -9.006  -8.971  -3.770  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -11.949  -7.729  -2.606  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -13.429  -8.126  -2.693  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -11.554  -6.825  -3.772  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -13.773  -8.965  -3.908  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -11.753  -9.159  -0.534  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -11.360  -9.693  -3.257  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -11.810  -7.196  -1.670  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -13.694  -8.697  -1.816  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -14.032  -7.231  -2.726  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -10.533  -6.498  -3.643  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -12.207  -5.965  -3.800  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -11.641  -7.375  -4.698  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -13.265  -9.916  -3.850  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -13.462  -8.446  -4.801  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -14.840  -9.128  -3.940  1.00  0.00           H  
ATOM   1109  N   TYR A  71      -8.987  -7.942  -1.781  1.00  0.00           N  
ATOM   1110  CA  TYR A  71      -7.569  -7.605  -1.857  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -6.714  -8.868  -1.912  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -5.798  -8.980  -2.709  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -7.140  -6.729  -0.683  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -5.657  -6.437  -0.676  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -5.092  -5.613  -1.639  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -4.822  -6.989   0.288  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -3.741  -5.349  -1.644  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -3.467  -6.726   0.290  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -2.932  -5.908  -0.680  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -1.582  -5.637  -0.682  1.00  0.00           O  
ATOM   1121  H   TYR A  71      -9.517  -7.655  -0.993  1.00  0.00           H  
ATOM   1122  HA  TYR A  71      -7.418  -7.056  -2.775  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71      -7.667  -5.788  -0.732  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -7.387  -7.230   0.242  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -5.727  -5.176  -2.394  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -5.247  -7.631   1.046  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -3.321  -4.703  -2.401  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -2.833  -7.166   1.045  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -1.443  -4.815  -1.165  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -7.053  -9.804  -1.060  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -6.331 -11.060  -0.888  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -6.210 -11.836  -2.206  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -5.191 -12.472  -2.473  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -7.093 -11.909   0.137  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -6.344 -13.119   0.614  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -5.542 -12.978   1.553  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -6.587 -14.223   0.081  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -7.827  -9.647  -0.480  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -5.348 -10.847  -0.499  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -7.317 -11.297   0.997  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -8.021 -12.235  -0.310  1.00  0.00           H  
ATOM   1142  N   GLN A  73      -7.257 -11.792  -3.014  1.00  0.00           N  
ATOM   1143  CA  GLN A  73      -7.280 -12.529  -4.272  1.00  0.00           C  
ATOM   1144  C   GLN A  73      -6.654 -11.740  -5.420  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -5.929 -12.304  -6.239  1.00  0.00           O  
ATOM   1146  CB  GLN A  73      -8.711 -12.910  -4.626  1.00  0.00           C  
ATOM   1147  CG  GLN A  73      -9.358 -13.839  -3.620  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -10.809 -14.102  -3.933  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -11.142 -15.030  -4.670  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -11.680 -13.284  -3.384  1.00  0.00           N  
ATOM   1151  H   GLN A  73      -8.027 -11.240  -2.762  1.00  0.00           H  
ATOM   1152  HA  GLN A  73      -6.712 -13.435  -4.130  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73      -9.305 -12.010  -4.688  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73      -8.713 -13.400  -5.590  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73      -8.829 -14.780  -3.621  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73      -9.291 -13.388  -2.641  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -11.332 -12.564  -2.812  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -12.632 -13.425  -3.564  1.00  0.00           H  
ATOM   1159  N   PHE A  74      -6.929 -10.442  -5.474  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -6.423  -9.603  -6.562  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -4.980  -9.169  -6.337  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -4.276  -8.817  -7.292  1.00  0.00           O  
ATOM   1163  CB  PHE A  74      -7.322  -8.384  -6.786  1.00  0.00           C  
ATOM   1164  CG  PHE A  74      -8.669  -8.723  -7.367  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74      -9.793  -8.787  -6.565  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74      -8.803  -8.982  -8.719  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -11.026  -9.099  -7.098  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -10.034  -9.296  -9.257  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -11.147  -9.354  -8.445  1.00  0.00           C  
ATOM   1170  H   PHE A  74      -7.481 -10.035  -4.769  1.00  0.00           H  
ATOM   1171  HA  PHE A  74      -6.448 -10.207  -7.458  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74      -7.485  -7.889  -5.839  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74      -6.827  -7.701  -7.461  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74      -9.700  -8.585  -5.508  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74      -7.933  -8.936  -9.357  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -11.896  -9.146  -6.459  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -10.127  -9.495 -10.313  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -12.110  -9.598  -8.866  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -4.548  -9.187  -5.089  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -3.184  -8.802  -4.766  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -3.042  -7.305  -4.557  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -3.806  -6.538  -5.186  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -2.175  -6.887  -3.764  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -5.163  -9.448  -4.363  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -2.881  -9.312  -3.864  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -2.535  -9.104  -5.574  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.597   0.400  -3.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.404  -0.438  -3.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.285  -0.102  -4.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.294   0.959  -5.134  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.347   0.152  -3.096  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.354   1.403  -3.659  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.956   0.260  -4.737  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.674  -1.476  -3.680  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.058  -0.290  -2.537  1.00  0.00           H  
ATOM     10  N   GLU A   2      15.323  -0.998  -4.621  1.00  0.00           N  
ATOM     11  CA  GLU A   2      14.189  -0.795  -5.502  1.00  0.00           C  
ATOM     12  C   GLU A   2      12.980  -0.309  -4.717  1.00  0.00           C  
ATOM     13  O   GLU A   2      12.811  -0.643  -3.541  1.00  0.00           O  
ATOM     14  CB  GLU A   2      13.848  -2.083  -6.269  1.00  0.00           C  
ATOM     15  CG  GLU A   2      14.766  -2.373  -7.456  1.00  0.00           C  
ATOM     16  CD  GLU A   2      16.197  -2.671  -7.055  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      16.440  -3.725  -6.426  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      17.090  -1.854  -7.371  1.00  0.00           O  
ATOM     19  H   GLU A   2      15.369  -1.824  -4.091  1.00  0.00           H  
ATOM     20  HA  GLU A   2      14.465  -0.031  -6.214  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      13.909  -2.918  -5.587  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      12.834  -2.009  -6.635  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      14.378  -3.227  -7.991  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      14.761  -1.513  -8.109  1.00  0.00           H  
ATOM     25  N   PHE A   3      12.156   0.492  -5.358  1.00  0.00           N  
ATOM     26  CA  PHE A   3      10.963   1.023  -4.725  1.00  0.00           C  
ATOM     27  C   PHE A   3       9.719   0.477  -5.393  1.00  0.00           C  
ATOM     28  O   PHE A   3       9.568   0.562  -6.617  1.00  0.00           O  
ATOM     29  CB  PHE A   3      10.961   2.555  -4.772  1.00  0.00           C  
ATOM     30  CG  PHE A   3      12.070   3.182  -3.977  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      13.292   3.456  -4.564  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      11.887   3.496  -2.640  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      14.312   4.028  -3.835  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      12.904   4.071  -1.905  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      14.117   4.337  -2.503  1.00  0.00           C  
ATOM     36  H   PHE A   3      12.345   0.728  -6.292  1.00  0.00           H  
ATOM     37  HA  PHE A   3      10.970   0.707  -3.693  1.00  0.00           H  
ATOM     38  HB2 PHE A   3      11.064   2.877  -5.797  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      10.022   2.917  -4.380  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      13.446   3.216  -5.606  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      10.936   3.287  -2.173  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      15.261   4.235  -4.305  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      12.749   4.310  -0.863  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      14.915   4.786  -1.930  1.00  0.00           H  
ATOM     45  N   GLY A   4       8.832  -0.078  -4.593  1.00  0.00           N  
ATOM     46  CA  GLY A   4       7.610  -0.631  -5.116  1.00  0.00           C  
ATOM     47  C   GLY A   4       6.503   0.392  -5.155  1.00  0.00           C  
ATOM     48  O   GLY A   4       5.527   0.285  -4.413  1.00  0.00           O  
ATOM     49  H   GLY A   4       9.005  -0.111  -3.628  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       7.790  -0.995  -6.117  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       7.303  -1.455  -4.491  1.00  0.00           H  
ATOM     52  N   SER A   5       6.658   1.387  -6.022  1.00  0.00           N  
ATOM     53  CA  SER A   5       5.676   2.452  -6.163  1.00  0.00           C  
ATOM     54  C   SER A   5       4.329   1.902  -6.628  1.00  0.00           C  
ATOM     55  O   SER A   5       3.271   2.404  -6.243  1.00  0.00           O  
ATOM     56  CB  SER A   5       6.195   3.513  -7.131  1.00  0.00           C  
ATOM     57  OG  SER A   5       6.456   2.953  -8.410  1.00  0.00           O  
ATOM     58  H   SER A   5       7.461   1.407  -6.588  1.00  0.00           H  
ATOM     59  HA  SER A   5       5.544   2.904  -5.191  1.00  0.00           H  
ATOM     60  HB2 SER A   5       5.456   4.294  -7.238  1.00  0.00           H  
ATOM     61  HB3 SER A   5       7.110   3.935  -6.742  1.00  0.00           H  
ATOM     62  HG  SER A   5       6.840   3.633  -8.975  1.00  0.00           H  
ATOM     63  N   MET A   6       4.373   0.875  -7.458  1.00  0.00           N  
ATOM     64  CA  MET A   6       3.166   0.229  -7.920  1.00  0.00           C  
ATOM     65  C   MET A   6       2.868  -0.958  -7.037  1.00  0.00           C  
ATOM     66  O   MET A   6       3.577  -1.966  -7.080  1.00  0.00           O  
ATOM     67  CB  MET A   6       3.306  -0.227  -9.373  1.00  0.00           C  
ATOM     68  CG  MET A   6       3.449   0.906 -10.375  1.00  0.00           C  
ATOM     69  SD  MET A   6       3.409   0.325 -12.084  1.00  0.00           S  
ATOM     70  CE  MET A   6       4.953  -0.586 -12.169  1.00  0.00           C  
ATOM     71  H   MET A   6       5.244   0.546  -7.760  1.00  0.00           H  
ATOM     72  HA  MET A   6       2.356   0.937  -7.845  1.00  0.00           H  
ATOM     73  HB2 MET A   6       4.179  -0.858  -9.454  1.00  0.00           H  
ATOM     74  HB3 MET A   6       2.434  -0.806  -9.640  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.639   1.603 -10.227  1.00  0.00           H  
ATOM     76  HG3 MET A   6       4.390   1.407 -10.201  1.00  0.00           H  
ATOM     77  HE1 MET A   6       4.939  -1.387 -11.446  1.00  0.00           H  
ATOM     78  HE2 MET A   6       5.776   0.080 -11.953  1.00  0.00           H  
ATOM     79  HE3 MET A   6       5.074  -0.997 -13.160  1.00  0.00           H  
ATOM     80  N   VAL A   7       1.835  -0.839  -6.234  1.00  0.00           N  
ATOM     81  CA  VAL A   7       1.466  -1.901  -5.324  1.00  0.00           C  
ATOM     82  C   VAL A   7       0.677  -2.970  -6.064  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.346  -2.682  -6.682  1.00  0.00           O  
ATOM     84  CB  VAL A   7       0.636  -1.365  -4.133  1.00  0.00           C  
ATOM     85  CG1 VAL A   7       0.273  -2.491  -3.177  1.00  0.00           C  
ATOM     86  CG2 VAL A   7       1.396  -0.267  -3.402  1.00  0.00           C  
ATOM     87  H   VAL A   7       1.308  -0.013  -6.255  1.00  0.00           H  
ATOM     88  HA  VAL A   7       2.376  -2.342  -4.940  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -0.279  -0.943  -4.521  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -0.265  -3.258  -3.713  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -0.349  -2.102  -2.384  1.00  0.00           H  
ATOM     92 HG13 VAL A   7       1.174  -2.911  -2.756  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       1.598   0.546  -4.084  1.00  0.00           H  
ATOM     94 HG22 VAL A   7       2.329  -0.662  -3.028  1.00  0.00           H  
ATOM     95 HG23 VAL A   7       0.802   0.094  -2.577  1.00  0.00           H  
ATOM     96  N   LYS A   8       1.178  -4.193  -6.019  1.00  0.00           N  
ATOM     97  CA  LYS A   8       0.566  -5.332  -6.691  1.00  0.00           C  
ATOM     98  C   LYS A   8      -0.718  -5.791  -6.013  1.00  0.00           C  
ATOM     99  O   LYS A   8      -1.054  -5.333  -4.920  1.00  0.00           O  
ATOM    100  CB  LYS A   8       1.559  -6.498  -6.799  1.00  0.00           C  
ATOM    101  CG  LYS A   8       2.484  -6.430  -8.014  1.00  0.00           C  
ATOM    102  CD  LYS A   8       3.384  -5.198  -7.999  1.00  0.00           C  
ATOM    103  CE  LYS A   8       4.404  -5.256  -6.872  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       5.302  -4.075  -6.879  1.00  0.00           N  
ATOM    105  H   LYS A   8       2.010  -4.381  -5.542  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.318  -5.011  -7.691  1.00  0.00           H  
ATOM    107  HB2 LYS A   8       2.174  -6.512  -5.911  1.00  0.00           H  
ATOM    108  HB3 LYS A   8       1.002  -7.421  -6.850  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       3.108  -7.310  -8.024  1.00  0.00           H  
ATOM    110  HG3 LYS A   8       1.880  -6.413  -8.908  1.00  0.00           H  
ATOM    111  HD2 LYS A   8       3.908  -5.138  -8.942  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       2.769  -4.319  -7.873  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       3.881  -5.290  -5.928  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       4.999  -6.150  -6.986  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       4.740  -3.198  -6.813  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       5.867  -4.048  -7.749  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       5.947  -4.111  -6.063  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.420  -6.704  -6.698  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.710  -7.264  -6.258  1.00  0.00           C  
ATOM    120  C   GLU A   9      -2.678  -7.635  -4.766  1.00  0.00           C  
ATOM    121  O   GLU A   9      -1.613  -7.941  -4.227  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -3.041  -8.479  -7.109  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -4.431  -9.034  -6.902  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -4.725 -10.144  -7.865  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -4.866 -11.298  -7.424  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -4.785  -9.872  -9.081  1.00  0.00           O  
ATOM    127  H   GLU A   9      -1.018  -7.032  -7.528  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.467  -6.510  -6.412  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.942  -8.210  -8.150  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -2.329  -9.261  -6.885  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -4.511  -9.415  -5.895  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -5.150  -8.243  -7.051  1.00  0.00           H  
ATOM    133  N   THR A  10      -3.861  -7.586  -4.115  1.00  0.00           N  
ATOM    134  CA  THR A  10      -3.997  -7.739  -2.664  1.00  0.00           C  
ATOM    135  C   THR A  10      -3.253  -6.598  -2.003  1.00  0.00           C  
ATOM    136  O   THR A  10      -2.538  -6.749  -1.008  1.00  0.00           O  
ATOM    137  CB  THR A  10      -3.601  -9.160  -2.095  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -2.308  -9.592  -2.526  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -4.639 -10.197  -2.502  1.00  0.00           C  
ATOM    140  H   THR A  10      -4.675  -7.408  -4.629  1.00  0.00           H  
ATOM    141  HA  THR A  10      -5.050  -7.569  -2.459  1.00  0.00           H  
ATOM    142  HB  THR A  10      -3.593  -9.101  -1.019  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -1.902  -8.897  -3.066  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -4.354 -11.163  -2.112  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -4.696 -10.246  -3.579  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -5.603  -9.918  -2.103  1.00  0.00           H  
ATOM    147  N   LYS A  11      -3.514  -5.430  -2.585  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -2.854  -4.180  -2.265  1.00  0.00           C  
ATOM    149  C   LYS A  11      -3.013  -3.795  -0.817  1.00  0.00           C  
ATOM    150  O   LYS A  11      -2.078  -3.331  -0.208  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -3.418  -3.054  -3.118  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -3.122  -3.174  -4.599  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -3.717  -2.014  -5.378  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -3.417  -2.133  -6.862  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -3.994  -1.006  -7.635  1.00  0.00           N  
ATOM    156  H   LYS A  11      -4.172  -5.485  -3.310  1.00  0.00           H  
ATOM    157  HA  LYS A  11      -1.805  -4.282  -2.494  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -4.488  -3.007  -2.984  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -2.973  -2.139  -2.760  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -2.053  -3.184  -4.746  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -3.547  -4.097  -4.963  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -4.787  -2.007  -5.236  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -3.296  -1.090  -5.006  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -2.347  -2.141  -7.001  1.00  0.00           H  
ATOM    165  HE3 LYS A  11      -3.834  -3.060  -7.225  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -5.029  -0.984  -7.528  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -3.770  -1.108  -8.645  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      -3.606  -0.101  -7.304  1.00  0.00           H  
ATOM    169  N   PHE A  12      -4.177  -4.007  -0.255  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -4.403  -3.604   1.115  1.00  0.00           C  
ATOM    171  C   PHE A  12      -3.596  -4.444   2.088  1.00  0.00           C  
ATOM    172  O   PHE A  12      -3.113  -3.933   3.102  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -5.882  -3.572   1.474  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -6.575  -2.327   0.985  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -7.701  -2.396   0.188  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -6.088  -1.080   1.337  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -8.332  -1.242  -0.240  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -6.706   0.070   0.912  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -7.829  -0.006   0.126  1.00  0.00           C  
ATOM    180  H   PHE A  12      -4.861  -4.506  -0.740  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -4.021  -2.596   1.189  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -6.374  -4.426   1.031  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -5.988  -3.613   2.550  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -8.094  -3.362  -0.094  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -5.204  -1.014   1.951  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -9.212  -1.305  -0.864  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -6.313   1.035   1.198  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -8.314   0.900  -0.196  1.00  0.00           H  
ATOM    189  N   TYR A  13      -3.420  -5.724   1.771  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -2.608  -6.577   2.620  1.00  0.00           C  
ATOM    191  C   TYR A  13      -1.155  -6.152   2.471  1.00  0.00           C  
ATOM    192  O   TYR A  13      -0.420  -6.013   3.450  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -2.744  -8.053   2.220  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -4.135  -8.634   2.364  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -4.998  -8.684   1.282  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -4.574  -9.152   3.575  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -6.257  -9.233   1.398  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.836  -9.701   3.699  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -6.672  -9.738   2.606  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -7.930 -10.289   2.719  1.00  0.00           O  
ATOM    201  H   TYR A  13      -3.784  -6.057   0.921  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -2.919  -6.443   3.647  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -2.456  -8.160   1.185  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -2.075  -8.639   2.834  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -4.675  -8.283   0.334  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.916  -9.121   4.429  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -6.913  -9.263   0.541  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -6.161 -10.097   4.651  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -8.155 -10.724   1.890  1.00  0.00           H  
ATOM    210  N   ASP A  14      -0.771  -5.917   1.218  1.00  0.00           N  
ATOM    211  CA  ASP A  14       0.585  -5.503   0.864  1.00  0.00           C  
ATOM    212  C   ASP A  14       0.953  -4.181   1.535  1.00  0.00           C  
ATOM    213  O   ASP A  14       2.056  -4.026   2.062  1.00  0.00           O  
ATOM    214  CB  ASP A  14       0.693  -5.334  -0.652  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.127  -5.372  -1.130  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       2.771  -4.309  -1.201  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.621  -6.483  -1.436  1.00  0.00           O  
ATOM    218  H   ASP A  14      -1.409  -6.119   0.500  1.00  0.00           H  
ATOM    219  HA  ASP A  14       1.272  -6.272   1.181  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       0.119  -6.094  -1.159  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       0.282  -4.370  -0.913  1.00  0.00           H  
ATOM    222  N   ILE A  15       0.018  -3.241   1.507  1.00  0.00           N  
ATOM    223  CA  ILE A  15       0.215  -1.920   2.096  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.468  -2.000   3.604  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.425  -1.400   4.112  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.993  -0.986   1.793  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.010  -0.615   0.302  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -0.962   0.265   2.665  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -2.271   0.097  -0.139  1.00  0.00           C  
ATOM    230  H   ILE A  15      -0.827  -3.460   1.058  1.00  0.00           H  
ATOM    231  HA  ILE A  15       1.091  -1.491   1.631  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -1.901  -1.537   2.014  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -0.175   0.048   0.096  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.917  -1.525  -0.284  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -1.029  -0.020   3.705  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.795   0.903   2.412  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.037   0.795   2.497  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.222   0.292  -1.200  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -2.361   1.032   0.392  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -3.130  -0.524   0.073  1.00  0.00           H  
ATOM    241  N   LEU A  16      -0.375  -2.739   4.313  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -0.180  -2.931   5.749  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.061  -3.770   6.060  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.660  -3.630   7.127  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.417  -3.541   6.421  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.665  -2.655   6.494  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.799  -3.405   7.167  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.362  -1.365   7.244  1.00  0.00           C  
ATOM    249  H   LEU A  16      -1.183  -3.089   3.874  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -0.019  -1.949   6.170  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.682  -4.432   5.869  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.151  -3.832   7.425  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.990  -2.398   5.496  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.973  -4.334   6.647  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -4.696  -2.803   7.139  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.536  -3.610   8.193  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.267  -0.784   7.339  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.626  -0.794   6.698  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.981  -1.601   8.226  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.449  -4.628   5.134  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.593  -5.485   5.371  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.171  -6.811   5.946  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.980  -7.554   6.500  1.00  0.00           O  
ATOM    264  H   GLY A  17       0.953  -4.695   4.290  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.110  -5.651   4.436  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.262  -4.997   6.064  1.00  0.00           H  
ATOM    267  N   VAL A  18       0.891  -7.091   5.826  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.315  -8.325   6.310  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.097  -9.289   5.157  1.00  0.00           C  
ATOM    270  O   VAL A  18      -0.021  -8.871   4.001  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.036  -8.090   7.032  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -0.833  -7.282   8.285  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -2.039  -7.407   6.112  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.334  -6.440   5.350  1.00  0.00           H  
ATOM    275  HA  VAL A  18       1.005  -8.764   7.019  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.439  -9.049   7.318  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.165  -7.808   8.949  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -1.783  -7.132   8.774  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.404  -6.325   8.028  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -2.225  -8.035   5.254  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.636  -6.462   5.782  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -2.963  -7.240   6.645  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.077 -10.587   5.436  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.204 -11.594   4.421  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.671 -11.573   4.043  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.487 -11.019   4.765  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.126 -12.908   5.130  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.100 -12.618   6.568  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.318 -11.190   6.767  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.410 -11.479   3.542  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.541 -13.683   4.776  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.149 -13.184   4.937  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.149 -12.734   6.798  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.496 -13.280   7.178  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.299 -10.723   7.520  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.359 -11.123   7.045  1.00  0.00           H  
ATOM    297  N   VAL A  20      -2.010 -12.148   2.913  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -3.402 -12.277   2.526  1.00  0.00           C  
ATOM    299  C   VAL A  20      -4.119 -13.109   3.593  1.00  0.00           C  
ATOM    300  O   VAL A  20      -5.274 -12.867   3.934  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -3.543 -12.961   1.148  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -5.006 -13.211   0.805  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -2.873 -12.126   0.073  1.00  0.00           C  
ATOM    304  H   VAL A  20      -1.324 -12.478   2.290  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -3.833 -11.282   2.481  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -3.042 -13.916   1.195  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -5.072 -13.706  -0.153  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -5.531 -12.268   0.758  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -5.452 -13.834   1.566  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.821 -12.029   0.294  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -3.327 -11.146   0.043  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -2.996 -12.608  -0.885  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.385 -14.076   4.125  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.881 -14.976   5.155  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.713 -14.338   6.559  1.00  0.00           C  
ATOM    316  O   THR A  21      -3.641 -15.041   7.572  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.085 -16.292   5.111  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.668 -16.550   3.759  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -3.932 -17.459   5.603  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.454 -14.151   3.825  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.921 -15.187   4.966  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.214 -16.192   5.745  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -3.395 -16.319   3.162  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.248 -17.272   6.618  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.349 -18.367   5.570  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.800 -17.566   4.969  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.641 -13.009   6.603  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.432 -12.274   7.851  1.00  0.00           C  
ATOM    329  C   ALA A  22      -4.565 -12.443   8.832  1.00  0.00           C  
ATOM    330  O   ALA A  22      -5.724 -12.591   8.454  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.226 -10.800   7.580  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.715 -12.491   5.773  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -2.528 -12.650   8.305  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.462 -10.681   6.827  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.918 -10.306   8.489  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.149 -10.365   7.227  1.00  0.00           H  
ATOM    337  N   THR A  23      -4.208 -12.420  10.090  1.00  0.00           N  
ATOM    338  CA  THR A  23      -5.158 -12.481  11.172  1.00  0.00           C  
ATOM    339  C   THR A  23      -5.497 -11.060  11.633  1.00  0.00           C  
ATOM    340  O   THR A  23      -4.781 -10.112  11.287  1.00  0.00           O  
ATOM    341  CB  THR A  23      -4.581 -13.291  12.351  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -3.315 -12.735  12.753  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -4.397 -14.750  11.964  1.00  0.00           C  
ATOM    344  H   THR A  23      -3.251 -12.340  10.305  1.00  0.00           H  
ATOM    345  HA  THR A  23      -6.054 -12.967  10.815  1.00  0.00           H  
ATOM    346  HB  THR A  23      -5.271 -13.233  13.179  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -2.674 -12.870  12.036  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -5.351 -15.172  11.684  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -3.994 -15.297  12.805  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -3.715 -14.818  11.131  1.00  0.00           H  
ATOM    351  N   ASP A  24      -6.558 -10.912  12.427  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -6.989  -9.603  12.915  1.00  0.00           C  
ATOM    353  C   ASP A  24      -5.870  -8.935  13.690  1.00  0.00           C  
ATOM    354  O   ASP A  24      -5.658  -7.734  13.571  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -8.208  -9.744  13.840  1.00  0.00           C  
ATOM    356  CG  ASP A  24      -9.468 -10.196  13.132  1.00  0.00           C  
ATOM    357  OD1 ASP A  24      -9.452 -11.284  12.506  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -10.495  -9.490  13.236  1.00  0.00           O  
ATOM    359  H   ASP A  24      -7.096 -11.686  12.685  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -7.255  -8.990  12.069  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -7.983 -10.457  14.616  1.00  0.00           H  
ATOM    362  HB3 ASP A  24      -8.402  -8.780  14.291  1.00  0.00           H  
ATOM    363  N   VAL A  25      -5.137  -9.725  14.467  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -4.040  -9.205  15.279  1.00  0.00           C  
ATOM    365  C   VAL A  25      -2.962  -8.573  14.395  1.00  0.00           C  
ATOM    366  O   VAL A  25      -2.506  -7.458  14.655  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -3.406 -10.324  16.141  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -2.144  -9.832  16.835  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -4.405 -10.844  17.160  1.00  0.00           C  
ATOM    370  H   VAL A  25      -5.320 -10.687  14.485  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -4.442  -8.448  15.937  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -3.137 -11.139  15.484  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -1.420  -9.526  16.095  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -1.729 -10.628  17.436  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -2.387  -8.993  17.470  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -5.287 -11.201  16.651  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -4.676 -10.049  17.839  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -3.959 -11.655  17.717  1.00  0.00           H  
ATOM    379  N   GLU A  26      -2.576  -9.286  13.337  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -1.580  -8.792  12.384  1.00  0.00           C  
ATOM    381  C   GLU A  26      -2.075  -7.538  11.726  1.00  0.00           C  
ATOM    382  O   GLU A  26      -1.328  -6.590  11.531  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -1.319  -9.858  11.330  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -0.630 -11.078  11.879  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -0.508 -12.169  10.860  1.00  0.00           C  
ATOM    386  OE1 GLU A  26       0.573 -12.320  10.273  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -1.505 -12.893  10.649  1.00  0.00           O  
ATOM    388  H   GLU A  26      -2.936 -10.187  13.191  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -0.663  -8.574  12.903  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -2.264 -10.166  10.907  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -0.697  -9.444  10.544  1.00  0.00           H  
ATOM    392  HG2 GLU A  26       0.359 -10.796  12.207  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -1.197 -11.448  12.721  1.00  0.00           H  
ATOM    394  N   ILE A  27      -3.339  -7.541  11.418  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -3.992  -6.428  10.789  1.00  0.00           C  
ATOM    396  C   ILE A  27      -3.965  -5.186  11.694  1.00  0.00           C  
ATOM    397  O   ILE A  27      -3.649  -4.081  11.244  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.440  -6.819  10.416  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.405  -7.850   9.276  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.252  -5.592  10.022  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.731  -8.522   9.007  1.00  0.00           C  
ATOM    402  H   ILE A  27      -3.880  -8.323  11.663  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.457  -6.203   9.878  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -5.899  -7.288  11.283  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.101  -7.356   8.365  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -4.686  -8.617   9.520  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -6.290  -4.903  10.853  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.255  -5.893   9.759  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -5.787  -5.109   9.175  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -6.633  -9.180   8.155  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.482  -7.774   8.803  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.023  -9.098   9.872  1.00  0.00           H  
ATOM    413  N   LYS A  28      -4.273  -5.386  12.970  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -4.289  -4.305  13.945  1.00  0.00           C  
ATOM    415  C   LYS A  28      -2.902  -3.688  14.105  1.00  0.00           C  
ATOM    416  O   LYS A  28      -2.742  -2.476  14.025  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -4.742  -4.852  15.309  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.191  -5.321  15.370  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.170  -4.166  15.308  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -7.090  -3.308  16.563  1.00  0.00           C  
ATOM    421  NZ  LYS A  28      -8.153  -2.280  16.609  1.00  0.00           N  
ATOM    422  H   LYS A  28      -4.498  -6.290  13.271  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -4.984  -3.552  13.615  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -4.111  -5.690  15.567  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -4.605  -4.078  16.049  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -6.379  -5.979  14.534  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -6.342  -5.863  16.292  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -6.922  -3.560  14.453  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.173  -4.554  15.205  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -7.185  -3.946  17.428  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -6.128  -2.818  16.586  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28      -9.090  -2.725  16.653  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28      -8.121  -1.675  15.761  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -8.033  -1.675  17.446  1.00  0.00           H  
ATOM    435  N   LYS A  29      -1.902  -4.541  14.288  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -0.543  -4.073  14.514  1.00  0.00           C  
ATOM    437  C   LYS A  29       0.086  -3.487  13.266  1.00  0.00           C  
ATOM    438  O   LYS A  29       0.880  -2.560  13.347  1.00  0.00           O  
ATOM    439  CB  LYS A  29       0.331  -5.157  15.157  1.00  0.00           C  
ATOM    440  CG  LYS A  29       0.467  -6.442  14.361  1.00  0.00           C  
ATOM    441  CD  LYS A  29       1.331  -7.443  15.123  1.00  0.00           C  
ATOM    442  CE  LYS A  29       1.437  -8.783  14.412  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       2.101  -8.670  13.091  1.00  0.00           N  
ATOM    444  H   LYS A  29      -2.120  -5.497  14.265  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -0.630  -3.260  15.219  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       1.322  -4.755  15.305  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -0.086  -5.403  16.123  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -0.524  -6.856  14.219  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       0.913  -6.233  13.400  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       2.323  -7.033  15.236  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       0.896  -7.597  16.099  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       2.017  -9.452  15.032  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.447  -9.191  14.282  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       2.128  -9.598  12.622  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       3.080  -8.338  13.213  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       1.600  -7.996  12.479  1.00  0.00           H  
ATOM    457  N   ALA A  30      -0.257  -4.030  12.122  1.00  0.00           N  
ATOM    458  CA  ALA A  30       0.208  -3.497  10.855  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.335  -2.112  10.648  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.369  -1.219  10.187  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.192  -4.392   9.716  1.00  0.00           C  
ATOM    462  H   ALA A  30      -0.801  -4.834  12.121  1.00  0.00           H  
ATOM    463  HA  ALA A  30       1.287  -3.452  10.893  1.00  0.00           H  
ATOM    464  HB1 ALA A  30       0.145  -5.398   9.915  1.00  0.00           H  
ATOM    465  HB2 ALA A  30       0.265  -4.034   8.805  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.266  -4.385   9.611  1.00  0.00           H  
ATOM    467  N   TYR A  31      -1.600  -1.936  10.998  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.228  -0.641  10.947  1.00  0.00           C  
ATOM    469  C   TYR A  31      -1.517   0.290  11.889  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.186   1.421  11.539  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -3.711  -0.738  11.306  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.374   0.612  11.504  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.602   1.461  10.430  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -4.775   1.032  12.768  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.208   2.690  10.609  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -5.382   2.257  12.953  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.597   3.081  11.870  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.202   4.304  12.049  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.127  -2.688  11.349  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.131  -0.262   9.942  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.229  -1.244  10.501  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -3.824  -1.314  12.217  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.298   1.152   9.441  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -4.605   0.384  13.615  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.374   3.338   9.763  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -5.687   2.565  13.942  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.915   4.405  11.402  1.00  0.00           H  
ATOM    488  N   ARG A  32      -1.274  -0.209  13.090  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -0.607   0.553  14.120  1.00  0.00           C  
ATOM    490  C   ARG A  32       0.764   0.986  13.680  1.00  0.00           C  
ATOM    491  O   ARG A  32       1.120   2.139  13.836  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -0.477  -0.295  15.373  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.787  -0.552  16.057  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -2.266   0.698  16.760  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -3.555   0.517  17.424  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -4.194   1.487  18.093  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -3.626   2.677  18.246  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -5.391   1.260  18.619  1.00  0.00           N  
ATOM    499  H   ARG A  32      -1.575  -1.127  13.289  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -1.202   1.421  14.348  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -0.040  -1.245  15.107  1.00  0.00           H  
ATOM    502  HB3 ARG A  32       0.177   0.210  16.069  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -2.513  -0.834  15.305  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -1.664  -1.361  16.758  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -1.525   0.976  17.494  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -2.351   1.488  16.028  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -3.971  -0.373  17.348  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -2.718   2.859  17.867  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -4.102   3.408  18.745  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -5.831   0.363  18.520  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -5.871   1.984  19.119  1.00  0.00           H  
ATOM    512  N   LYS A  33       1.523   0.087  13.097  1.00  0.00           N  
ATOM    513  CA  LYS A  33       2.846   0.459  12.674  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.781   1.363  11.466  1.00  0.00           C  
ATOM    515  O   LYS A  33       3.428   2.373  11.438  1.00  0.00           O  
ATOM    516  CB  LYS A  33       3.748  -0.756  12.410  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.432  -1.522  11.142  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.387  -2.688  10.944  1.00  0.00           C  
ATOM    519  CE  LYS A  33       4.086  -3.440   9.657  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       5.040  -4.554   9.436  1.00  0.00           N  
ATOM    521  H   LYS A  33       1.176  -0.828  12.975  1.00  0.00           H  
ATOM    522  HA  LYS A  33       3.289   1.047  13.462  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.772  -0.424  12.359  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       3.639  -1.430  13.248  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       2.419  -1.889  11.187  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.541  -0.838  10.311  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.397  -2.310  10.900  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       4.290  -3.365  11.780  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.086  -3.842   9.713  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.149  -2.751   8.827  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.821  -5.051   8.549  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       4.993  -5.236  10.218  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       6.013  -4.185   9.377  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.941   1.035  10.502  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.866   1.839   9.289  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.434   3.270   9.606  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.071   4.234   9.166  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.916   1.211   8.269  1.00  0.00           C  
ATOM    539  SG  CYS A  34       0.828   2.105   6.696  1.00  0.00           S  
ATOM    540  H   CYS A  34       1.363   0.238  10.607  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.858   1.872   8.864  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.241   0.204   8.059  1.00  0.00           H  
ATOM    543  HB3 CYS A  34      -0.080   1.183   8.689  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.445   3.347   6.961  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.362   3.403  10.375  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.145   4.712  10.750  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.851   5.476  11.622  1.00  0.00           C  
ATOM    548  O   ALA A  35       1.141   6.620  11.366  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.480   4.573  11.468  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.097   2.599  10.708  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.313   5.275   9.841  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.172   4.029  10.841  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -1.881   5.554  11.677  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -1.336   4.038  12.395  1.00  0.00           H  
ATOM    555  N   LEU A  36       1.382   4.811  12.639  1.00  0.00           N  
ATOM    556  CA  LEU A  36       2.331   5.439  13.555  1.00  0.00           C  
ATOM    557  C   LEU A  36       3.645   5.809  12.870  1.00  0.00           C  
ATOM    558  O   LEU A  36       4.240   6.827  13.179  1.00  0.00           O  
ATOM    559  CB  LEU A  36       2.578   4.566  14.783  1.00  0.00           C  
ATOM    560  CG  LEU A  36       1.388   4.424  15.744  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       1.690   3.410  16.835  1.00  0.00           C  
ATOM    562  CD2 LEU A  36       1.026   5.770  16.354  1.00  0.00           C  
ATOM    563  H   LEU A  36       1.086   3.886  12.769  1.00  0.00           H  
ATOM    564  HA  LEU A  36       1.872   6.359  13.884  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       2.857   3.578  14.442  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       3.404   4.987  15.330  1.00  0.00           H  
ATOM    567  HG  LEU A  36       0.532   4.066  15.189  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.833   3.317  17.485  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       2.541   3.744  17.408  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       1.909   2.452  16.387  1.00  0.00           H  
ATOM    571 HD21 LEU A  36       0.213   5.641  17.054  1.00  0.00           H  
ATOM    572 HD22 LEU A  36       0.720   6.451  15.574  1.00  0.00           H  
ATOM    573 HD23 LEU A  36       1.884   6.175  16.870  1.00  0.00           H  
ATOM    574  N   LYS A  37       4.104   4.965  11.979  1.00  0.00           N  
ATOM    575  CA  LYS A  37       5.343   5.213  11.248  1.00  0.00           C  
ATOM    576  C   LYS A  37       5.243   6.432  10.310  1.00  0.00           C  
ATOM    577  O   LYS A  37       6.191   7.195  10.188  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.751   3.959  10.455  1.00  0.00           C  
ATOM    579  CG  LYS A  37       6.241   2.803  11.331  1.00  0.00           C  
ATOM    580  CD  LYS A  37       6.354   1.502  10.545  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.401   1.581   9.446  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.511   0.303   8.701  1.00  0.00           N  
ATOM    583  H   LYS A  37       3.601   4.141  11.797  1.00  0.00           H  
ATOM    584  HA  LYS A  37       6.111   5.414  11.980  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.892   3.608   9.896  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.541   4.222   9.767  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       7.212   3.043  11.731  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       5.540   2.660  12.141  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       6.618   0.708  11.227  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.392   1.283  10.104  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.126   2.366   8.758  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       8.356   1.812   9.892  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.768  -0.473   9.344  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.244   0.372   7.966  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.608   0.070   8.243  1.00  0.00           H  
ATOM    596  N   TYR A  38       4.099   6.593   9.635  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.943   7.672   8.642  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.846   8.684   8.991  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.386   9.418   8.125  1.00  0.00           O  
ATOM    600  CB  TYR A  38       3.667   7.031   7.290  1.00  0.00           C  
ATOM    601  CG  TYR A  38       4.777   6.101   6.870  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       4.699   4.740   7.144  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       5.913   6.578   6.227  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       5.715   3.882   6.792  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       6.935   5.720   5.866  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       6.829   4.373   6.154  1.00  0.00           C  
ATOM    607  OH  TYR A  38       7.840   3.515   5.804  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.373   5.940   9.749  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.881   8.212   8.576  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       2.760   6.447   7.367  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       3.537   7.787   6.532  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       3.821   4.356   7.643  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       5.989   7.632   6.006  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       5.633   2.829   7.016  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       7.812   6.104   5.365  1.00  0.00           H  
ATOM    616  HH  TYR A  38       8.679   3.884   6.107  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.445   8.733  10.242  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.389   9.666  10.673  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.791  11.128  10.456  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.926  11.509  10.708  1.00  0.00           O  
ATOM    621  CB  HIS A  39       1.033   9.438  12.156  1.00  0.00           C  
ATOM    622  CG  HIS A  39       2.186   9.612  13.114  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       2.017   9.804  14.463  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       3.527   9.584  12.912  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       3.195   9.883  15.047  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       4.127   9.750  14.128  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.835   8.116  10.894  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.514   9.461  10.076  1.00  0.00           H  
ATOM    629  HB2 HIS A  39       0.263  10.138  12.442  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.656   8.432  12.272  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       4.029   9.457  11.960  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       3.370  10.041  16.100  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       5.050   9.472  14.325  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.831  11.974  10.043  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.075  13.405   9.781  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.429  14.166  11.054  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.931  15.288  11.004  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.261  13.897   9.218  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.263  12.935   9.746  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.571  11.607   9.778  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.858  13.546   9.050  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.453  14.903   9.568  1.00  0.00           H  
ATOM    643  HB3 PRO A  40      -0.230  13.881   8.138  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.564  13.228  10.741  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -2.118  12.898   9.090  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.970  10.993  10.574  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.666  11.105   8.826  1.00  0.00           H  
ATOM    648  N   ASP A  41       1.162  13.540  12.191  1.00  0.00           N  
ATOM    649  CA  ASP A  41       1.437  14.126  13.504  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.930  14.371  13.693  1.00  0.00           C  
ATOM    651  O   ASP A  41       3.333  15.266  14.435  1.00  0.00           O  
ATOM    652  CB  ASP A  41       0.931  13.199  14.614  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -0.576  13.085  14.646  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -1.245  14.037  15.099  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -1.106  12.043  14.214  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.757  12.650  12.145  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.913  15.067  13.568  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       1.341  12.212  14.462  1.00  0.00           H  
ATOM    659  HB3 ASP A  41       1.267  13.579  15.568  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.746  13.588  12.997  1.00  0.00           N  
ATOM    661  CA  LYS A  42       5.200  13.685  13.116  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.840  13.691  11.735  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.840  14.365  11.504  1.00  0.00           O  
ATOM    664  CB  LYS A  42       5.764  12.533  13.960  1.00  0.00           C  
ATOM    665  CG  LYS A  42       5.263  12.504  15.403  1.00  0.00           C  
ATOM    666  CD  LYS A  42       5.668  13.751  16.178  1.00  0.00           C  
ATOM    667  CE  LYS A  42       7.175  13.843  16.354  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       7.569  15.038  17.134  1.00  0.00           N  
ATOM    669  H   LYS A  42       3.378  13.000  12.307  1.00  0.00           H  
ATOM    670  HA  LYS A  42       5.427  14.622  13.601  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       5.481  11.599  13.492  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       6.840  12.601  13.976  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       4.186  12.437  15.396  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       5.673  11.634  15.896  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       5.323  14.624  15.647  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       5.203  13.717  17.153  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       7.521  12.960  16.870  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       7.637  13.894  15.378  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       7.117  15.021  18.071  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       7.279  15.904  16.639  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       8.602  15.060  17.262  1.00  0.00           H  
ATOM    682  N   ASN A  43       5.235  12.948  10.819  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.700  12.865   9.450  1.00  0.00           C  
ATOM    684  C   ASN A  43       4.956  13.890   8.612  1.00  0.00           C  
ATOM    685  O   ASN A  43       3.762  13.751   8.365  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.451  11.456   8.903  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.203  10.391   9.674  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.755   9.936  10.728  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.344   9.978   9.151  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.441  12.431  11.061  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.758  13.062   9.431  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.395  11.236   8.966  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       5.759  11.413   7.871  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.642  10.376   8.308  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.844   9.277   9.622  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.650  14.942   8.177  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.041  16.040   7.425  1.00  0.00           C  
ATOM    698  C   PRO A  44       4.856  15.740   5.940  1.00  0.00           C  
ATOM    699  O   PRO A  44       4.209  16.508   5.223  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.045  17.166   7.616  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.359  16.469   7.700  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.097  15.157   8.390  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.093  16.333   7.851  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.001  17.840   6.772  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.826  17.703   8.527  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       7.746  16.297   6.706  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.054  17.062   8.276  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.674  14.367   7.923  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.323  15.236   9.448  1.00  0.00           H  
ATOM    710  N   SER A  45       5.430  14.645   5.476  1.00  0.00           N  
ATOM    711  CA  SER A  45       5.375  14.302   4.070  1.00  0.00           C  
ATOM    712  C   SER A  45       3.966  13.981   3.641  1.00  0.00           C  
ATOM    713  O   SER A  45       3.211  13.313   4.352  1.00  0.00           O  
ATOM    714  CB  SER A  45       6.244  13.120   3.791  1.00  0.00           C  
ATOM    715  OG  SER A  45       7.508  13.254   4.433  1.00  0.00           O  
ATOM    716  H   SER A  45       5.901  14.047   6.091  1.00  0.00           H  
ATOM    717  HA  SER A  45       5.724  15.136   3.487  1.00  0.00           H  
ATOM    718  HB2 SER A  45       5.720  12.246   4.117  1.00  0.00           H  
ATOM    719  HB3 SER A  45       6.405  13.053   2.725  1.00  0.00           H  
ATOM    720  HG  SER A  45       7.925  14.075   4.137  1.00  0.00           H  
ATOM    721  N   GLU A  46       3.632  14.461   2.484  1.00  0.00           N  
ATOM    722  CA  GLU A  46       2.326  14.250   1.891  1.00  0.00           C  
ATOM    723  C   GLU A  46       2.098  12.772   1.643  1.00  0.00           C  
ATOM    724  O   GLU A  46       1.040  12.242   1.933  1.00  0.00           O  
ATOM    725  CB  GLU A  46       2.245  14.992   0.565  1.00  0.00           C  
ATOM    726  CG  GLU A  46       2.289  16.500   0.687  1.00  0.00           C  
ATOM    727  CD  GLU A  46       2.333  17.171  -0.665  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       3.422  17.231  -1.262  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       1.281  17.617  -1.145  1.00  0.00           O  
ATOM    730  H   GLU A  46       4.291  15.024   2.036  1.00  0.00           H  
ATOM    731  HA  GLU A  46       1.581  14.634   2.565  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       3.074  14.682  -0.055  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       1.323  14.719   0.072  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       1.409  16.836   1.213  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       3.172  16.782   1.242  1.00  0.00           H  
ATOM    736  N   GLU A  47       3.130  12.123   1.143  1.00  0.00           N  
ATOM    737  CA  GLU A  47       3.098  10.706   0.829  1.00  0.00           C  
ATOM    738  C   GLU A  47       2.871   9.887   2.081  1.00  0.00           C  
ATOM    739  O   GLU A  47       2.148   8.898   2.068  1.00  0.00           O  
ATOM    740  CB  GLU A  47       4.407  10.308   0.191  1.00  0.00           C  
ATOM    741  CG  GLU A  47       4.620  10.900  -1.195  1.00  0.00           C  
ATOM    742  CD  GLU A  47       5.955  10.519  -1.796  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       6.002   9.569  -2.608  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       6.968  11.173  -1.468  1.00  0.00           O  
ATOM    745  H   GLU A  47       3.943  12.640   0.979  1.00  0.00           H  
ATOM    746  HA  GLU A  47       2.294  10.522   0.133  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       5.191  10.655   0.846  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       4.450   9.232   0.122  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       3.837  10.544  -1.849  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       4.565  11.976  -1.124  1.00  0.00           H  
ATOM    751  N   ALA A  48       3.501  10.311   3.160  1.00  0.00           N  
ATOM    752  CA  ALA A  48       3.361   9.639   4.441  1.00  0.00           C  
ATOM    753  C   ALA A  48       1.928   9.702   4.885  1.00  0.00           C  
ATOM    754  O   ALA A  48       1.355   8.721   5.367  1.00  0.00           O  
ATOM    755  CB  ALA A  48       4.277  10.273   5.478  1.00  0.00           C  
ATOM    756  H   ALA A  48       4.070  11.098   3.075  1.00  0.00           H  
ATOM    757  HA  ALA A  48       3.636   8.613   4.311  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.303  10.183   5.157  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       4.151   9.772   6.426  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.025  11.317   5.589  1.00  0.00           H  
ATOM    761  N   ALA A  49       1.356  10.852   4.686  1.00  0.00           N  
ATOM    762  CA  ALA A  49      -0.041  11.093   5.001  1.00  0.00           C  
ATOM    763  C   ALA A  49      -0.934  10.220   4.130  1.00  0.00           C  
ATOM    764  O   ALA A  49      -1.947   9.682   4.591  1.00  0.00           O  
ATOM    765  CB  ALA A  49      -0.383  12.565   4.828  1.00  0.00           C  
ATOM    766  H   ALA A  49       1.911  11.564   4.306  1.00  0.00           H  
ATOM    767  HA  ALA A  49      -0.191  10.824   6.036  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       0.275  13.162   5.441  1.00  0.00           H  
ATOM    769  HB2 ALA A  49      -1.407  12.734   5.130  1.00  0.00           H  
ATOM    770  HB3 ALA A  49      -0.262  12.844   3.792  1.00  0.00           H  
ATOM    771  N   GLU A  50      -0.546  10.083   2.864  1.00  0.00           N  
ATOM    772  CA  GLU A  50      -1.281   9.260   1.915  1.00  0.00           C  
ATOM    773  C   GLU A  50      -1.259   7.816   2.373  1.00  0.00           C  
ATOM    774  O   GLU A  50      -2.263   7.105   2.306  1.00  0.00           O  
ATOM    775  CB  GLU A  50      -0.633   9.341   0.541  1.00  0.00           C  
ATOM    776  CG  GLU A  50      -0.558  10.733  -0.021  1.00  0.00           C  
ATOM    777  CD  GLU A  50      -0.188  10.737  -1.480  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       0.919  11.185  -1.816  1.00  0.00           O  
ATOM    779  OE2 GLU A  50      -1.009  10.282  -2.308  1.00  0.00           O  
ATOM    780  H   GLU A  50       0.242  10.592   2.564  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -2.299   9.614   1.856  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       0.372   8.952   0.610  1.00  0.00           H  
ATOM    783  HB3 GLU A  50      -1.199   8.728  -0.144  1.00  0.00           H  
ATOM    784  HG2 GLU A  50      -1.507  11.223   0.116  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       0.222  11.267   0.530  1.00  0.00           H  
ATOM    786  N   LYS A  51      -0.102   7.403   2.854  1.00  0.00           N  
ATOM    787  CA  LYS A  51       0.099   6.059   3.372  1.00  0.00           C  
ATOM    788  C   LYS A  51      -0.801   5.818   4.565  1.00  0.00           C  
ATOM    789  O   LYS A  51      -1.351   4.730   4.738  1.00  0.00           O  
ATOM    790  CB  LYS A  51       1.546   5.876   3.781  1.00  0.00           C  
ATOM    791  CG  LYS A  51       2.508   5.859   2.615  1.00  0.00           C  
ATOM    792  CD  LYS A  51       3.940   5.778   3.087  1.00  0.00           C  
ATOM    793  CE  LYS A  51       4.195   4.493   3.860  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       3.946   3.281   3.032  1.00  0.00           N  
ATOM    795  H   LYS A  51       0.657   8.029   2.835  1.00  0.00           H  
ATOM    796  HA  LYS A  51      -0.143   5.352   2.593  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       1.827   6.687   4.440  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       1.639   4.940   4.312  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       2.296   5.007   1.990  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       2.379   6.767   2.042  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       4.597   5.808   2.229  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       4.140   6.625   3.732  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.228   4.498   4.175  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       3.565   4.472   4.745  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       2.963   3.268   2.692  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       4.119   2.419   3.590  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       4.581   3.276   2.207  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.938   6.843   5.386  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.808   6.786   6.538  1.00  0.00           C  
ATOM    810  C   PHE A  52      -3.239   6.505   6.073  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.937   5.657   6.640  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.755   8.104   7.327  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.596   8.086   8.585  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.018   7.865   9.823  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.974   8.264   8.518  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -2.793   7.825  10.968  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.753   8.224   9.655  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.162   8.004  10.884  1.00  0.00           C  
ATOM    819  H   PHE A  52      -0.419   7.657   5.190  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -1.477   5.977   7.169  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.724   8.297   7.605  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -2.110   8.906   6.695  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -0.949   7.725   9.890  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -4.438   8.436   7.557  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -2.330   7.653  11.928  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.824   8.355   9.579  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -4.767   7.974  11.777  1.00  0.00           H  
ATOM    828  N   LYS A  53      -3.663   7.220   5.032  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -5.002   7.055   4.473  1.00  0.00           C  
ATOM    830  C   LYS A  53      -5.206   5.632   3.960  1.00  0.00           C  
ATOM    831  O   LYS A  53      -6.264   5.029   4.184  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -5.222   8.042   3.320  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -5.291   9.502   3.737  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -6.529   9.782   4.570  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -6.700  11.271   4.829  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -5.580  11.831   5.617  1.00  0.00           N  
ATOM    837  H   LYS A  53      -3.054   7.880   4.632  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -5.720   7.259   5.251  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -4.410   7.934   2.616  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -6.147   7.788   2.822  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -4.415   9.738   4.323  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -5.314  10.118   2.849  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -7.398   9.416   4.045  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -6.435   9.271   5.516  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -6.749  11.785   3.881  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -7.624  11.426   5.366  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -4.678  11.686   5.121  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -5.526  11.378   6.552  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -5.717  12.851   5.757  1.00  0.00           H  
ATOM    850  N   GLU A  54      -4.191   5.092   3.294  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -4.254   3.738   2.753  1.00  0.00           C  
ATOM    852  C   GLU A  54      -4.339   2.720   3.869  1.00  0.00           C  
ATOM    853  O   GLU A  54      -5.104   1.759   3.793  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -3.021   3.459   1.917  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -2.936   4.297   0.671  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -1.670   4.036  -0.113  1.00  0.00           C  
ATOM    857  OE1 GLU A  54      -0.563   4.310   0.411  1.00  0.00           O  
ATOM    858  OE2 GLU A  54      -1.766   3.552  -1.250  1.00  0.00           O  
ATOM    859  H   GLU A  54      -3.368   5.613   3.148  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -5.129   3.660   2.129  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -2.142   3.648   2.515  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -3.032   2.419   1.627  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -3.786   4.067   0.044  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -2.974   5.334   0.964  1.00  0.00           H  
ATOM    865  N   ALA A  55      -3.561   2.954   4.917  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -3.539   2.074   6.065  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.889   2.072   6.731  1.00  0.00           C  
ATOM    868  O   ALA A  55      -5.388   1.033   7.151  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -2.472   2.512   7.051  1.00  0.00           C  
ATOM    870  H   ALA A  55      -3.014   3.771   4.931  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -3.306   1.075   5.725  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.455   1.833   7.890  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -2.693   3.511   7.399  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.508   2.506   6.564  1.00  0.00           H  
ATOM    875  N   SER A  56      -5.478   3.252   6.808  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.762   3.423   7.429  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.843   2.661   6.653  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.643   1.960   7.247  1.00  0.00           O  
ATOM    879  CB  SER A  56      -7.090   4.919   7.536  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.123   5.582   8.340  1.00  0.00           O  
ATOM    881  H   SER A  56      -5.025   4.030   6.414  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.706   3.007   8.422  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.085   5.363   6.554  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -8.057   5.062   7.993  1.00  0.00           H  
ATOM    885  HG  SER A  56      -5.298   5.657   7.843  1.00  0.00           H  
ATOM    886  N   ALA A  57      -7.827   2.766   5.314  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -8.812   2.057   4.482  1.00  0.00           C  
ATOM    888  C   ALA A  57      -8.623   0.542   4.576  1.00  0.00           C  
ATOM    889  O   ALA A  57      -9.595  -0.227   4.657  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -8.725   2.523   3.035  1.00  0.00           C  
ATOM    891  H   ALA A  57      -7.130   3.310   4.872  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -9.797   2.295   4.864  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -8.867   3.594   2.992  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -9.492   2.035   2.452  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.754   2.273   2.635  1.00  0.00           H  
ATOM    896  N   ALA A  58      -7.366   0.126   4.579  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -7.016  -1.275   4.701  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.535  -1.799   6.006  1.00  0.00           C  
ATOM    899  O   ALA A  58      -8.128  -2.851   6.067  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -5.507  -1.447   4.642  1.00  0.00           C  
ATOM    901  H   ALA A  58      -6.662   0.791   4.492  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -7.463  -1.820   3.883  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -5.067  -1.049   5.545  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -5.117  -0.907   3.795  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -5.262  -2.495   4.551  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.337  -1.015   7.034  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.822  -1.312   8.360  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.334  -1.419   8.365  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.887  -2.295   8.985  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.361  -0.225   9.312  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.841  -0.359  10.725  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.217  -1.219  11.605  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -8.902   0.402  11.188  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -7.630  -1.318  12.908  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.327   0.303  12.490  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -8.686  -0.556  13.347  1.00  0.00           C  
ATOM    917  OH  TYR A  59      -9.091  -0.646  14.651  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.826  -0.184   6.910  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.403  -2.255   8.677  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.285  -0.254   9.351  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.678   0.737   8.934  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.389  -1.817  11.256  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.403   1.075  10.509  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.128  -1.994  13.578  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.156   0.901  12.834  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.052  -0.748  14.676  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.981  -0.536   7.640  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.428  -0.483   7.617  1.00  0.00           C  
ATOM    929  C   GLU A  60     -12.023  -1.807   7.150  1.00  0.00           C  
ATOM    930  O   GLU A  60     -13.039  -2.250   7.673  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.910   0.643   6.701  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.583   2.028   7.214  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -12.141   2.281   8.600  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.372   2.150   8.784  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.357   2.610   9.516  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.466   0.104   7.113  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.759  -0.272   8.620  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -11.449   0.524   5.731  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.982   0.567   6.589  1.00  0.00           H  
ATOM    940  HG2 GLU A  60     -10.505   2.136   7.238  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.998   2.757   6.533  1.00  0.00           H  
ATOM    942  N   ILE A  61     -11.404  -2.432   6.164  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.903  -3.707   5.678  1.00  0.00           C  
ATOM    944  C   ILE A  61     -11.252  -4.879   6.394  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.923  -5.780   6.864  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -11.740  -3.850   4.146  1.00  0.00           C  
ATOM    947  CG1 ILE A  61     -10.309  -3.518   3.713  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -12.745  -2.972   3.416  1.00  0.00           C  
ATOM    949  CD1 ILE A  61     -10.046  -3.751   2.249  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.577  -2.043   5.781  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.962  -3.750   5.904  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.948  -4.878   3.892  1.00  0.00           H  
ATOM    953 HG12 ILE A  61     -10.107  -2.478   3.921  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -9.622  -4.131   4.276  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.587  -1.939   3.691  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -13.748  -3.269   3.689  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -12.615  -3.085   2.351  1.00  0.00           H  
ATOM    958 HD11 ILE A  61     -10.724  -3.150   1.661  1.00  0.00           H  
ATOM    959 HD12 ILE A  61     -10.197  -4.796   2.018  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.028  -3.475   2.018  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.954  -4.843   6.478  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.180  -5.912   7.070  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.457  -6.114   8.569  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.521  -7.247   9.033  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.710  -5.659   6.803  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -7.314  -5.667   5.322  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.833  -5.400   5.151  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.710  -6.971   4.654  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.469  -4.092   6.069  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.457  -6.821   6.560  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.500  -4.667   7.188  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.115  -6.390   7.330  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.851  -4.864   4.832  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.604  -4.415   5.526  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -5.575  -5.458   4.103  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.268  -6.137   5.701  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -7.366  -6.969   3.630  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -8.785  -7.073   4.669  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -7.260  -7.799   5.183  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.640  -5.024   9.319  1.00  0.00           N  
ATOM    981  CA  SER A  63      -9.910  -5.116  10.767  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.266  -5.786  11.042  1.00  0.00           C  
ATOM    983  O   SER A  63     -11.636  -6.015  12.200  1.00  0.00           O  
ATOM    984  CB  SER A  63      -9.852  -3.728  11.418  1.00  0.00           C  
ATOM    985  OG  SER A  63      -9.952  -3.811  12.832  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.569  -4.131   8.914  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.137  -5.734  11.205  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -8.914  -3.252  11.159  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.664  -3.123  11.040  1.00  0.00           H  
ATOM    990  HG  SER A  63     -10.583  -4.504  13.055  1.00  0.00           H  
ATOM    991  N   ASP A  64     -11.999  -6.077   9.980  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.253  -6.797  10.069  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.152  -8.033   9.212  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.153  -7.939   8.015  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.457  -5.950   9.625  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.818  -4.850  10.598  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -14.976  -5.142  11.803  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -14.990  -3.695  10.157  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.654  -5.857   9.085  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -13.386  -7.095  11.097  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.229  -5.491   8.674  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.313  -6.596   9.504  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.075  -9.208   9.826  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -12.900 -10.493   9.119  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -13.941 -10.705   8.038  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.680 -11.353   7.027  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.082 -11.518  10.227  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -12.669 -10.796  11.449  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.138  -9.387  11.266  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -11.912 -10.584   8.694  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.117 -11.821  10.272  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -12.450 -12.375  10.041  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -13.171 -11.233  12.295  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -11.593 -10.832  11.574  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -14.150  -9.271  11.618  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -12.483  -8.682  11.751  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.108 -10.131   8.243  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.185 -10.263   7.291  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.842  -9.485   6.054  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -16.056  -9.939   4.940  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.508  -9.772   7.884  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.029 -10.630   9.024  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.271 -12.063   8.610  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.070 -12.294   7.684  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.654 -12.970   9.208  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.181  -9.531   9.013  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.260 -11.299   7.015  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.371  -8.767   8.254  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.254  -9.758   7.103  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.305 -10.621   9.824  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -18.959 -10.210   9.378  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.245  -8.335   6.269  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.855  -7.442   5.223  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.541  -7.890   4.636  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -13.226  -7.609   3.493  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.729  -6.045   5.806  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -16.058  -5.396   6.166  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.876  -5.094   4.917  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -18.174  -4.377   5.250  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.966  -4.076   4.029  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.981  -8.071   7.175  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -15.617  -7.442   4.461  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -14.161  -6.153   6.732  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -14.194  -5.408   5.117  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.618  -6.067   6.801  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.867  -4.473   6.694  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -16.293  -4.469   4.258  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -17.109  -6.024   4.418  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.761  -5.003   5.905  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.940  -3.451   5.754  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.421  -3.465   3.386  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.847  -3.587   4.282  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -19.211  -4.957   3.529  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.789  -8.590   5.446  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.514  -9.125   5.075  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.734 -10.223   4.047  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -11.027 -10.305   3.046  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.849  -9.684   6.334  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.327  -9.674   6.324  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.743 -11.084   6.327  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.756 -11.700   4.998  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.793 -13.021   4.777  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.926 -13.872   5.789  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -8.709 -13.486   3.540  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -13.106  -8.757   6.355  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.905  -8.338   4.658  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.188  -9.095   7.175  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.183 -10.703   6.472  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.989  -9.144   5.449  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.984  -9.151   7.205  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.722 -11.034   6.676  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.320 -11.696   7.003  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -8.690 -11.087   4.227  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -8.998 -13.537   6.732  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -8.950 -14.861   5.621  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -8.613 -12.861   2.767  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -8.736 -14.476   3.365  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.745 -11.066   4.302  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -13.122 -12.121   3.369  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -13.779 -11.539   2.152  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -13.609 -12.033   1.045  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -14.009 -13.176   4.015  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.212 -14.212   4.778  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.627 -15.110   4.124  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.169 -14.147   6.020  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.266 -10.960   5.134  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -12.203 -12.593   3.051  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.686 -12.694   4.704  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.578 -13.677   3.248  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -14.548 -10.491   2.364  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -15.163  -9.776   1.273  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -14.085  -9.208   0.354  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -14.125  -9.407  -0.854  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -16.081  -8.653   1.806  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -17.349  -9.237   2.443  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -16.428  -7.635   0.726  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -18.208 -10.044   1.488  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.700 -10.189   3.285  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -15.763 -10.477   0.710  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -15.514  -8.161   2.590  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -17.067  -9.886   3.257  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.952  -8.428   2.829  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -16.943  -8.131  -0.082  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -15.521  -7.185   0.351  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -17.064  -6.869   1.143  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -18.476  -9.433   0.639  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -19.104 -10.363   1.997  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -17.661 -10.911   1.150  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -13.093  -8.554   0.944  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -11.961  -8.035   0.175  1.00  0.00           C  
ATOM   1111  C   TYR A  71     -11.209  -9.174  -0.494  1.00  0.00           C  
ATOM   1112  O   TYR A  71     -10.742  -9.045  -1.610  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -11.024  -7.191   1.041  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -9.843  -6.631   0.272  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71     -10.033  -5.751  -0.784  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -8.544  -6.977   0.606  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -8.962  -5.237  -1.489  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -7.465  -6.466  -0.093  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -7.679  -5.599  -1.139  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -6.604  -5.083  -1.832  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -13.139  -8.401   1.921  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -12.369  -7.414  -0.609  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -11.577  -6.361   1.455  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71     -10.642  -7.801   1.846  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71     -11.039  -5.473  -1.057  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -8.377  -7.659   1.427  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -9.134  -4.552  -2.306  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -6.461  -6.750   0.183  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -6.877  -4.265  -2.268  1.00  0.00           H  
ATOM   1130  N   ASP A  72     -11.092 -10.276   0.215  1.00  0.00           N  
ATOM   1131  CA  ASP A  72     -10.451 -11.479  -0.304  1.00  0.00           C  
ATOM   1132  C   ASP A  72     -11.158 -11.969  -1.574  1.00  0.00           C  
ATOM   1133  O   ASP A  72     -10.515 -12.318  -2.561  1.00  0.00           O  
ATOM   1134  CB  ASP A  72     -10.478 -12.564   0.776  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -9.895 -13.881   0.330  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -8.701 -13.922  -0.019  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72     -10.623 -14.896   0.375  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -11.450 -10.278   1.130  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -9.424 -11.241  -0.538  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -9.917 -12.221   1.631  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72     -11.504 -12.728   1.074  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -12.481 -11.980  -1.535  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -13.297 -12.396  -2.675  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -13.193 -11.394  -3.821  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -13.132 -11.776  -4.992  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -14.748 -12.566  -2.251  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -14.959 -13.721  -1.294  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -16.382 -13.822  -0.806  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -17.223 -14.471  -1.430  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -16.661 -13.182   0.310  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -12.927 -11.689  -0.711  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -12.919 -13.350  -3.016  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -15.079 -11.660  -1.766  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -15.353 -12.739  -3.128  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -14.700 -14.642  -1.795  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -14.309 -13.581  -0.442  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -15.940 -12.685   0.749  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -17.576 -13.237   0.660  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -13.166 -10.112  -3.473  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -13.039  -9.041  -4.462  1.00  0.00           C  
ATOM   1161  C   PHE A  74     -11.594  -8.857  -4.894  1.00  0.00           C  
ATOM   1162  O   PHE A  74     -11.300  -8.052  -5.772  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -13.613  -7.717  -3.934  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -15.120  -7.658  -3.917  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -15.846  -8.222  -2.884  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -15.806  -7.022  -4.939  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -17.225  -8.155  -2.869  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -17.184  -6.954  -4.931  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -17.894  -7.521  -3.893  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -13.240  -9.878  -2.521  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -13.607  -9.341  -5.327  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -13.267  -7.564  -2.923  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -13.254  -6.909  -4.554  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -15.324  -8.719  -2.081  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -15.251  -6.578  -5.753  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -17.780  -8.600  -2.056  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -17.706  -6.456  -5.735  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -18.972  -7.468  -3.882  1.00  0.00           H  
ATOM   1179  N   GLY A  75     -10.703  -9.588  -4.248  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -9.296  -9.552  -4.602  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -9.048 -10.104  -5.991  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -8.975 -11.340  -6.137  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -8.932  -9.305  -6.945  1.00  0.00           O  
ATOM   1184  H   GLY A  75     -11.004 -10.149  -3.499  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -8.950  -8.529  -4.562  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -8.740 -10.141  -3.888  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.011   0.492  -2.156  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.692   0.013  -3.514  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.829  -0.781  -4.114  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.595  -1.419  -3.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.217   1.034  -1.767  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.853   1.100  -2.185  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.206  -0.316  -1.533  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.815  -0.614  -3.469  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.485   0.864  -4.146  1.00  0.00           H  
ATOM     10  N   GLU A   2       5.957  -0.725  -5.444  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.991  -1.466  -6.172  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.897  -2.954  -5.895  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.707  -3.527  -5.160  1.00  0.00           O  
ATOM     14  CB  GLU A   2       8.392  -0.942  -5.868  1.00  0.00           C  
ATOM     15  CG  GLU A   2       8.588   0.512  -6.240  1.00  0.00           C  
ATOM     16  CD  GLU A   2       9.989   0.988  -5.972  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      10.296   1.321  -4.815  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      10.795   1.034  -6.924  1.00  0.00           O  
ATOM     19  H   GLU A   2       5.335  -0.163  -5.956  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.790  -1.317  -7.224  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       8.580  -1.050  -4.811  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       9.112  -1.531  -6.416  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       8.378   0.633  -7.292  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.901   1.113  -5.663  1.00  0.00           H  
ATOM     25  N   PHE A   3       5.885  -3.568  -6.466  1.00  0.00           N  
ATOM     26  CA  PHE A   3       5.632  -4.977  -6.265  1.00  0.00           C  
ATOM     27  C   PHE A   3       6.373  -5.798  -7.306  1.00  0.00           C  
ATOM     28  O   PHE A   3       6.361  -7.029  -7.265  1.00  0.00           O  
ATOM     29  CB  PHE A   3       4.131  -5.252  -6.367  1.00  0.00           C  
ATOM     30  CG  PHE A   3       3.313  -4.462  -5.389  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       2.626  -3.330  -5.800  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       3.239  -4.837  -4.063  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       1.883  -2.591  -4.906  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       2.495  -4.102  -3.163  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       1.817  -2.978  -3.585  1.00  0.00           C  
ATOM     36  H   PHE A   3       5.282  -3.052  -7.044  1.00  0.00           H  
ATOM     37  HA  PHE A   3       5.973  -5.251  -5.278  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       3.794  -5.002  -7.363  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       3.951  -6.301  -6.185  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       2.677  -3.027  -6.836  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       3.770  -5.717  -3.731  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       1.353  -1.712  -5.239  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       2.445  -4.408  -2.130  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       1.237  -2.401  -2.881  1.00  0.00           H  
ATOM     45  N   GLY A   4       6.994  -5.108  -8.263  1.00  0.00           N  
ATOM     46  CA  GLY A   4       7.731  -5.790  -9.309  1.00  0.00           C  
ATOM     47  C   GLY A   4       6.814  -6.611 -10.182  1.00  0.00           C  
ATOM     48  O   GLY A   4       7.230  -7.602 -10.784  1.00  0.00           O  
ATOM     49  H   GLY A   4       6.964  -4.126  -8.251  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       8.239  -5.057  -9.918  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       8.462  -6.443  -8.858  1.00  0.00           H  
ATOM     52  N   SER A   5       5.567  -6.197 -10.250  1.00  0.00           N  
ATOM     53  CA  SER A   5       4.561  -6.922 -10.982  1.00  0.00           C  
ATOM     54  C   SER A   5       3.842  -6.008 -11.963  1.00  0.00           C  
ATOM     55  O   SER A   5       3.800  -4.785 -11.775  1.00  0.00           O  
ATOM     56  CB  SER A   5       3.566  -7.548 -10.002  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.226  -8.442  -9.114  1.00  0.00           O  
ATOM     58  H   SER A   5       5.315  -5.367  -9.797  1.00  0.00           H  
ATOM     59  HA  SER A   5       5.051  -7.713 -11.531  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.094  -6.767  -9.423  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.812  -8.094 -10.550  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.863  -7.952  -8.579  1.00  0.00           H  
ATOM     63  N   MET A   6       3.289  -6.605 -13.009  1.00  0.00           N  
ATOM     64  CA  MET A   6       2.569  -5.869 -14.037  1.00  0.00           C  
ATOM     65  C   MET A   6       1.288  -5.293 -13.460  1.00  0.00           C  
ATOM     66  O   MET A   6       0.794  -4.258 -13.908  1.00  0.00           O  
ATOM     67  CB  MET A   6       2.243  -6.775 -15.222  1.00  0.00           C  
ATOM     68  CG  MET A   6       3.465  -7.313 -15.958  1.00  0.00           C  
ATOM     69  SD  MET A   6       4.539  -6.014 -16.605  1.00  0.00           S  
ATOM     70  CE  MET A   6       5.788  -5.925 -15.320  1.00  0.00           C  
ATOM     71  H   MET A   6       3.363  -7.581 -13.090  1.00  0.00           H  
ATOM     72  HA  MET A   6       3.199  -5.058 -14.372  1.00  0.00           H  
ATOM     73  HB2 MET A   6       1.670  -7.617 -14.864  1.00  0.00           H  
ATOM     74  HB3 MET A   6       1.643  -6.220 -15.926  1.00  0.00           H  
ATOM     75  HG2 MET A   6       4.039  -7.923 -15.277  1.00  0.00           H  
ATOM     76  HG3 MET A   6       3.126  -7.922 -16.782  1.00  0.00           H  
ATOM     77  HE1 MET A   6       5.320  -5.679 -14.378  1.00  0.00           H  
ATOM     78  HE2 MET A   6       6.510  -5.163 -15.573  1.00  0.00           H  
ATOM     79  HE3 MET A   6       6.286  -6.880 -15.235  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.768  -5.966 -12.454  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -0.438  -5.533 -11.789  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.171  -5.380 -10.303  1.00  0.00           C  
ATOM     83  O   VAL A   7       0.683  -6.068  -9.741  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.618  -6.519 -12.010  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -1.980  -6.602 -13.485  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.284  -7.899 -11.465  1.00  0.00           C  
ATOM     87  H   VAL A   7       1.245  -6.756 -12.127  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -0.712  -4.570 -12.195  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -2.478  -6.140 -11.475  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.799  -7.295 -13.616  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -1.125  -6.946 -14.046  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.276  -5.626 -13.840  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -2.124  -8.559 -11.617  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -1.069  -7.827 -10.410  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -0.420  -8.291 -11.983  1.00  0.00           H  
ATOM     96  N   LYS A   8      -0.870  -4.466  -9.682  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -0.698  -4.222  -8.270  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.732  -5.008  -7.471  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.941  -4.849  -7.671  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -0.812  -2.723  -7.988  1.00  0.00           C  
ATOM    101  CG  LYS A   8       0.215  -1.886  -8.748  1.00  0.00           C  
ATOM    102  CD  LYS A   8       0.072  -0.404  -8.440  1.00  0.00           C  
ATOM    103  CE  LYS A   8       1.011   0.442  -9.296  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       2.441   0.122  -9.057  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.495  -3.917 -10.203  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.290  -4.559  -7.992  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -1.799  -2.388  -8.268  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -0.667  -2.557  -6.931  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       1.206  -2.206  -8.464  1.00  0.00           H  
ATOM    110  HG3 LYS A   8       0.075  -2.042  -9.807  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -0.945  -0.104  -8.640  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       0.300  -0.239  -7.397  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       0.787   0.264 -10.337  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       0.841   1.483  -9.068  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       3.049   0.777  -9.592  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       2.651  -0.846  -9.367  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       2.666   0.210  -8.045  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.252  -5.850  -6.570  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.115  -6.703  -5.765  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.664  -6.756  -4.348  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.488  -6.535  -4.062  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.158  -8.106  -6.316  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -2.840  -8.201  -7.633  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -2.882  -9.622  -8.150  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -3.992 -10.151  -8.368  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -1.800 -10.226  -8.328  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.284  -5.883  -6.421  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.113  -6.291  -5.799  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -1.147  -8.462  -6.434  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -2.678  -8.743  -5.615  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -3.839  -7.821  -7.473  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -2.322  -7.572  -8.344  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.625  -7.001  -3.449  1.00  0.00           N  
ATOM    134  CA  THR A  10      -2.372  -7.150  -2.023  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.736  -5.894  -1.486  1.00  0.00           C  
ATOM    136  O   THR A  10      -1.050  -5.910  -0.467  1.00  0.00           O  
ATOM    137  CB  THR A  10      -1.512  -8.412  -1.681  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.171  -8.292  -2.182  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.155  -9.663  -2.266  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.568  -7.009  -3.751  1.00  0.00           H  
ATOM    141  HA  THR A  10      -3.338  -7.258  -1.549  1.00  0.00           H  
ATOM    142  HB  THR A  10      -1.473  -8.520  -0.607  1.00  0.00           H  
ATOM    143  HG1 THR A  10       0.206  -7.437  -1.907  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -1.536 -10.522  -2.052  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -2.255  -9.548  -3.335  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -3.131  -9.805  -1.827  1.00  0.00           H  
ATOM    147  N   LYS A  11      -2.047  -4.788  -2.157  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -1.472  -3.489  -1.826  1.00  0.00           C  
ATOM    149  C   LYS A  11      -1.746  -3.115  -0.389  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.869  -2.633   0.297  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -2.057  -2.394  -2.713  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -1.641  -2.454  -4.165  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -2.287  -1.326  -4.956  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -1.771   0.034  -4.498  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -2.363   1.149  -5.273  1.00  0.00           N  
ATOM    156  H   LYS A  11      -2.646  -4.900  -2.936  1.00  0.00           H  
ATOM    157  HA  LYS A  11      -0.406  -3.534  -1.989  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -3.134  -2.460  -2.672  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -1.753  -1.439  -2.311  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -0.567  -2.364  -4.232  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -1.955  -3.401  -4.579  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -2.062  -1.452  -6.004  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -3.356  -1.365  -4.807  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -2.019   0.169  -3.457  1.00  0.00           H  
ATOM    165  HE3 LYS A  11      -0.699   0.055  -4.617  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -2.116   1.067  -6.279  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -1.999   2.058  -4.921  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      -3.399   1.155  -5.181  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.947  -3.375   0.075  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -3.300  -3.016   1.430  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.588  -3.888   2.454  1.00  0.00           C  
ATOM    172  O   PHE A  12      -2.243  -3.418   3.541  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.808  -2.994   1.641  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -5.452  -1.739   1.114  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -6.448  -1.787   0.158  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -5.051  -0.504   1.592  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -7.037  -0.622  -0.305  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -5.629   0.657   1.134  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -6.622   0.602   0.190  1.00  0.00           C  
ATOM    180  H   PHE A  12      -3.580  -3.873  -0.478  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.930  -2.010   1.570  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -5.251  -3.838   1.131  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -5.019  -3.059   2.699  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -6.773  -2.743  -0.225  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -4.268  -0.455   2.330  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -7.815  -0.668  -1.054  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -5.302   1.611   1.522  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -7.074   1.517  -0.156  1.00  0.00           H  
ATOM    189  N   TYR A  13      -2.351  -5.152   2.106  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.627  -6.038   3.002  1.00  0.00           C  
ATOM    191  C   TYR A  13      -0.176  -5.584   3.072  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.411  -5.484   4.146  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.691  -7.495   2.519  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -3.086  -8.084   2.476  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.741  -8.274   1.269  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.743  -8.454   3.642  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -5.010  -8.815   1.223  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.010  -8.995   3.605  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.639  -9.174   2.393  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.902  -9.709   2.351  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.619  -5.453   1.214  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -2.071  -5.962   3.984  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -1.284  -7.549   1.520  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.091  -8.106   3.179  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -3.245  -7.992   0.354  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.249  -8.312   4.591  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.503  -8.956   0.273  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.505  -9.277   4.523  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.945 -10.375   1.657  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.380  -5.290   1.903  1.00  0.00           N  
ATOM    211  CA  ASP A  14       1.745  -4.787   1.780  1.00  0.00           C  
ATOM    212  C   ASP A  14       1.943  -3.465   2.498  1.00  0.00           C  
ATOM    213  O   ASP A  14       2.955  -3.265   3.174  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.116  -4.627   0.312  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.515  -5.935  -0.346  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.680  -6.354  -0.175  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       1.670  -6.555  -1.032  1.00  0.00           O  
ATOM    218  H   ASP A  14      -0.130  -5.493   1.086  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.404  -5.518   2.219  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.259  -4.233  -0.216  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       2.928  -3.924   0.234  1.00  0.00           H  
ATOM    222  N   ILE A  15       0.984  -2.571   2.356  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.047  -1.269   3.002  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.084  -1.396   4.534  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.928  -0.774   5.197  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.134  -0.372   2.546  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.055   0.054   1.084  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -0.307   0.845   3.449  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.158   0.735   0.484  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.215  -2.795   1.782  1.00  0.00           H  
ATOM    231  HA  ILE A  15       1.966  -0.799   2.682  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -1.026  -0.982   2.599  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       0.883   0.754   1.027  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       0.272  -0.828   0.488  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.578   1.462   3.392  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.455   0.521   4.468  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.165   1.416   3.125  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.950   1.004  -0.540  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.388   1.625   1.050  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.001   0.061   0.515  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.174  -2.193   5.091  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.170  -2.445   6.535  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.376  -3.284   6.988  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.831  -3.159   8.124  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.135  -3.117   6.996  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.415  -2.271   6.928  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.608  -3.097   7.372  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.279  -1.027   7.794  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.551  -2.539   4.524  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.244  -1.482   7.015  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.289  -3.990   6.380  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.002  -3.439   8.018  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.603  -1.957   5.910  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.474  -3.399   8.401  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.688  -3.975   6.749  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.509  -2.507   7.284  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.477  -0.410   7.418  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.063  -1.320   8.810  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.204  -0.469   7.769  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.898  -4.118   6.101  1.00  0.00           N  
ATOM    261  CA  GLY A  17       3.008  -4.983   6.471  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.518  -6.340   6.941  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.272  -7.131   7.515  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.519  -4.179   5.198  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.652  -5.115   5.616  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.567  -4.517   7.269  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.256  -6.597   6.689  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.622  -7.850   7.060  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.624  -8.811   5.878  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.711  -8.382   4.725  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -0.836  -7.639   7.537  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -0.866  -6.849   8.820  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.665  -6.948   6.466  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.765  -5.904   6.197  1.00  0.00           H  
ATOM    275  HA  VAL A  18       1.188  -8.285   7.871  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.273  -8.606   7.732  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.316  -7.378   9.584  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -1.890  -6.717   9.137  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.413  -5.882   8.656  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.667  -7.551   5.571  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.236  -5.983   6.247  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -2.679  -6.822   6.818  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.560 -10.121   6.139  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.493 -11.128   5.078  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.846 -11.076   4.377  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.788 -10.475   4.880  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.615 -12.454   5.837  1.00  0.00           C  
ATOM    288  CG  PRO A  19       0.102 -12.146   7.194  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.552 -10.742   7.483  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.292 -11.030   4.363  1.00  0.00           H  
ATOM    291  HB2 PRO A  19       0.004 -13.204   5.348  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.646 -12.773   5.863  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -0.978 -12.199   7.191  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.512 -12.839   7.912  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.152 -10.247   8.137  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.540 -10.738   7.916  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.935 -11.684   3.221  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.192 -11.776   2.511  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.186 -12.537   3.392  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.372 -12.220   3.455  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.013 -12.524   1.170  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.346 -12.733   0.473  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.040 -11.781   0.271  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.147 -12.088   2.793  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.558 -10.774   2.320  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.594 -13.497   1.385  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.802 -11.774   0.273  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.997 -13.315   1.109  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.188 -13.257  -0.457  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.415 -10.786   0.082  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.938 -12.311  -0.664  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.078 -11.716   0.755  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.654 -13.518   4.096  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.424 -14.382   4.971  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.566 -13.747   6.380  1.00  0.00           C  
ATOM    316  O   THR A  21      -3.815 -14.441   7.370  1.00  0.00           O  
ATOM    317  CB  THR A  21      -2.709 -15.743   5.096  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.123 -16.083   3.828  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -3.686 -16.841   5.504  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.680 -13.627   4.050  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.397 -14.536   4.537  1.00  0.00           H  
ATOM    322  HB  THR A  21      -1.930 -15.658   5.844  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.443 -16.947   3.544  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.460 -16.929   4.756  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -4.134 -16.590   6.453  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -3.159 -17.779   5.590  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.426 -12.424   6.448  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.466 -11.688   7.715  1.00  0.00           C  
ATOM    329  C   ALA A  22      -4.781 -11.827   8.460  1.00  0.00           C  
ATOM    330  O   ALA A  22      -5.855 -11.958   7.863  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.177 -10.221   7.485  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.277 -11.910   5.626  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -2.676 -12.078   8.340  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -3.997  -9.773   6.944  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.271 -10.123   6.905  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.055  -9.722   8.435  1.00  0.00           H  
ATOM    337  N   THR A  23      -4.672 -11.794   9.765  1.00  0.00           N  
ATOM    338  CA  THR A  23      -5.802 -11.841  10.655  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.033 -10.457  11.259  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.177  -9.575  11.140  1.00  0.00           O  
ATOM    341  CB  THR A  23      -5.572 -12.867  11.783  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -4.355 -12.555  12.478  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -5.494 -14.280  11.224  1.00  0.00           C  
ATOM    344  H   THR A  23      -3.769 -11.730  10.158  1.00  0.00           H  
ATOM    345  HA  THR A  23      -6.673 -12.132  10.087  1.00  0.00           H  
ATOM    346  HB  THR A  23      -6.399 -12.807  12.475  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -3.610 -12.640  11.855  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.417 -14.520  10.717  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.336 -14.979  12.032  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -4.673 -14.346  10.526  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.164 -10.280  11.929  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -7.536  -8.993  12.523  1.00  0.00           C  
ATOM    353  C   ASP A  24      -6.485  -8.496  13.497  1.00  0.00           C  
ATOM    354  O   ASP A  24      -6.191  -7.311  13.535  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -8.869  -9.119  13.258  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.045  -9.317  12.333  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -10.899  -8.416  12.258  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -10.123 -10.384  11.689  1.00  0.00           O  
ATOM    359  H   ASP A  24      -7.800 -11.018  12.007  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -7.646  -8.274  11.728  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -8.823  -9.964  13.928  1.00  0.00           H  
ATOM    362  HB3 ASP A  24      -9.036  -8.222  13.836  1.00  0.00           H  
ATOM    363  N   VAL A  25      -5.901  -9.403  14.265  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -4.907  -9.034  15.271  1.00  0.00           C  
ATOM    365  C   VAL A  25      -3.675  -8.412  14.606  1.00  0.00           C  
ATOM    366  O   VAL A  25      -3.156  -7.379  15.051  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -4.475 -10.268  16.095  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -3.327  -9.931  17.036  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -5.653 -10.837  16.864  1.00  0.00           C  
ATOM    370  H   VAL A  25      -6.084 -10.354  14.134  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -5.353  -8.309  15.936  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -4.130 -11.021  15.402  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -3.058 -10.808  17.604  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -3.633  -9.145  17.711  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -2.474  -9.599  16.460  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.406 -11.177  16.168  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.072 -10.071  17.499  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -5.321 -11.668  17.469  1.00  0.00           H  
ATOM    379  N   GLU A  26      -3.240  -9.036  13.522  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.075  -8.584  12.771  1.00  0.00           C  
ATOM    381  C   GLU A  26      -2.374  -7.243  12.151  1.00  0.00           C  
ATOM    382  O   GLU A  26      -1.533  -6.349  12.110  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -1.754  -9.604  11.688  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -1.308 -10.941  12.241  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.239 -12.007  11.182  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.123 -12.376  10.770  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.304 -12.492  10.766  1.00  0.00           O  
ATOM    388  H   GLU A  26      -3.759  -9.792  13.175  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -1.238  -8.484  13.439  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -2.638  -9.766  11.088  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -0.963  -9.217  11.061  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -0.328 -10.826  12.679  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.007 -11.253  13.003  1.00  0.00           H  
ATOM    394  N   ILE A  27      -3.590  -7.124  11.692  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.095  -5.928  11.077  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.126  -4.764  12.074  1.00  0.00           C  
ATOM    397  O   ILE A  27      -3.757  -3.640  11.735  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.498  -6.196  10.480  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.360  -7.145   9.282  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.180  -4.894  10.062  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.668  -7.711   8.789  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.199  -7.884  11.792  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.429  -5.669  10.267  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.103  -6.686  11.236  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -4.905  -6.612   8.461  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -4.723  -7.972   9.562  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -5.580  -4.397   9.314  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.287  -4.251  10.924  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.156  -5.114   9.654  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.344  -6.903   8.551  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.104  -8.334   9.555  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -6.492  -8.303   7.902  1.00  0.00           H  
ATOM    413  N   LYS A  28      -4.547  -5.048  13.311  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -4.635  -4.016  14.346  1.00  0.00           C  
ATOM    415  C   LYS A  28      -3.267  -3.423  14.622  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.101  -2.204  14.660  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -5.157  -4.607  15.670  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.544  -5.217  15.621  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.597  -4.203  15.262  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -8.977  -4.825  15.298  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.033  -3.856  14.932  1.00  0.00           N  
ATOM    422  H   LYS A  28      -4.797  -5.969  13.535  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.304  -3.244  14.008  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -4.473  -5.378  15.992  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -5.161  -3.821  16.412  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -6.554  -6.002  14.881  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -6.774  -5.635  16.590  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -7.557  -3.379  15.960  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -7.399  -3.851  14.264  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.001  -5.650  14.602  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -9.166  -5.193  16.295  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -10.968  -4.288  15.061  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28      -9.935  -3.581  13.931  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -9.967  -3.002  15.526  1.00  0.00           H  
ATOM    435  N   LYS A  29      -2.287  -4.294  14.797  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -0.949  -3.852  15.121  1.00  0.00           C  
ATOM    437  C   LYS A  29      -0.253  -3.206  13.951  1.00  0.00           C  
ATOM    438  O   LYS A  29       0.468  -2.241  14.125  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -0.111  -4.969  15.734  1.00  0.00           C  
ATOM    440  CG  LYS A  29       0.069  -6.192  14.862  1.00  0.00           C  
ATOM    441  CD  LYS A  29       0.954  -7.207  15.565  1.00  0.00           C  
ATOM    442  CE  LYS A  29       1.174  -8.454  14.734  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       2.061  -9.416  15.425  1.00  0.00           N  
ATOM    444  H   LYS A  29      -2.502  -5.247  14.694  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -1.062  -3.077  15.862  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       0.869  -4.578  15.962  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -0.581  -5.279  16.656  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -0.908  -6.625  14.686  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       0.516  -5.910  13.920  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       1.912  -6.754  15.767  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       0.486  -7.485  16.498  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       0.221  -8.929  14.559  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       1.620  -8.174  13.791  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.689  -9.625  16.373  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       3.018  -9.022  15.523  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       2.117 -10.304  14.890  1.00  0.00           H  
ATOM    457  N   ALA A  30      -0.461  -3.731  12.767  1.00  0.00           N  
ATOM    458  CA  ALA A  30       0.105  -3.145  11.578  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.448  -1.759  11.366  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.285  -0.832  11.033  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.171  -4.011  10.381  1.00  0.00           C  
ATOM    462  H   ALA A  30      -0.971  -4.555  12.679  1.00  0.00           H  
ATOM    463  HA  ALA A  30       1.172  -3.082  11.716  1.00  0.00           H  
ATOM    464  HB1 ALA A  30       0.190  -5.010  10.570  1.00  0.00           H  
ATOM    465  HB2 ALA A  30       0.338  -3.602   9.520  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.234  -4.041  10.193  1.00  0.00           H  
ATOM    467  N   TYR A  31      -1.749  -1.617  11.576  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.393  -0.335  11.467  1.00  0.00           C  
ATOM    469  C   TYR A  31      -1.849   0.632  12.490  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.460   1.747  12.151  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -3.909  -0.470  11.617  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.616   0.853  11.822  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.708   1.792  10.803  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.188   1.159  13.048  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.353   2.999  11.007  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -5.831   2.357  13.256  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.911   3.274  12.237  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.557   4.471  12.447  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.292  -2.390  11.851  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.180   0.055  10.483  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.310  -0.925  10.723  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.125  -1.104  12.468  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.268   1.570   9.842  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.125   0.440  13.850  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.415   3.722  10.208  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.268   2.575  14.217  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.243   4.853  13.280  1.00  0.00           H  
ATOM    488  N   ARG A  32      -1.807   0.204  13.744  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.339   1.089  14.780  1.00  0.00           C  
ATOM    490  C   ARG A  32       0.139   1.390  14.679  1.00  0.00           C  
ATOM    491  O   ARG A  32       0.545   2.496  14.962  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -1.752   0.662  16.188  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.250  -0.679  16.626  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -1.717  -0.983  18.034  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -3.183  -1.029  18.116  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -3.878  -1.105  19.256  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -3.248  -1.179  20.420  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -5.204  -1.107  19.225  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.125  -0.711  13.938  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -1.841   2.017  14.573  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -1.386   1.395  16.891  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -2.831   0.650  16.237  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -1.658  -1.413  15.952  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -0.171  -0.698  16.588  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -1.311  -1.934  18.345  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -1.355  -0.199  18.685  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -3.676  -0.984  17.264  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -2.245  -1.180  20.460  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -3.767  -1.220  21.278  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -5.696  -1.048  18.353  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -5.731  -1.161  20.078  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.955   0.429  14.251  1.00  0.00           N  
ATOM    513  CA  LYS A  33       2.370   0.724  14.099  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.545   1.681  12.950  1.00  0.00           C  
ATOM    515  O   LYS A  33       3.257   2.641  13.065  1.00  0.00           O  
ATOM    516  CB  LYS A  33       3.239  -0.541  13.895  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.142  -1.170  12.518  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.016  -2.411  12.405  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.937  -3.025  11.013  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.796  -4.228  10.891  1.00  0.00           N  
ATOM    521  H   LYS A  33       0.602  -0.466  14.050  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.712   1.248  14.980  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.273  -0.280  14.067  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.944  -1.281  14.626  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       2.115  -1.430  12.314  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.487  -0.433  11.803  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.041  -2.138  12.608  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.685  -3.139  13.130  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.914  -3.303  10.809  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.258  -2.289  10.291  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.792  -3.978  11.045  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       4.702  -4.648   9.944  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.517  -4.942  11.593  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.833   1.447  11.858  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.943   2.323  10.706  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.502   3.735  11.068  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.202   4.713  10.775  1.00  0.00           O  
ATOM    538  CB  CYS A  34       1.120   1.797   9.532  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.260   2.799   8.031  1.00  0.00           S  
ATOM    540  H   CYS A  34       1.227   0.663  11.828  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.984   2.353  10.419  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.445   0.797   9.293  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.077   1.776   9.816  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.836   4.022   8.323  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.345   3.836  11.711  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.190   5.120  12.116  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.708   5.806  13.147  1.00  0.00           C  
ATOM    548  O   ALA A  35       1.042   6.953  12.998  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.594   4.947  12.676  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.162   3.022  11.932  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.256   5.747  11.234  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -1.555   4.330  13.560  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.222   4.475  11.934  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.003   5.914  12.930  1.00  0.00           H  
ATOM    555  N   LEU A  36       1.117   5.073  14.175  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.966   5.639  15.222  1.00  0.00           C  
ATOM    557  C   LEU A  36       3.326   6.053  14.676  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.864   7.092  15.046  1.00  0.00           O  
ATOM    559  CB  LEU A  36       2.147   4.657  16.385  1.00  0.00           C  
ATOM    560  CG  LEU A  36       0.898   4.364  17.231  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       1.200   3.299  18.274  1.00  0.00           C  
ATOM    562  CD2 LEU A  36       0.388   5.634  17.895  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.805   4.145  14.223  1.00  0.00           H  
ATOM    564  HA  LEU A  36       1.470   6.523  15.594  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       2.501   3.720  15.978  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       2.907   5.055  17.034  1.00  0.00           H  
ATOM    567  HG  LEU A  36       0.117   3.975  16.594  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       1.985   3.647  18.928  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       1.517   2.392  17.780  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       0.311   3.100  18.853  1.00  0.00           H  
ATOM    571 HD21 LEU A  36       0.106   6.351  17.138  1.00  0.00           H  
ATOM    572 HD22 LEU A  36       1.165   6.055  18.517  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.471   5.399  18.505  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.873   5.240  13.808  1.00  0.00           N  
ATOM    575  CA  LYS A  37       5.176   5.505  13.225  1.00  0.00           C  
ATOM    576  C   LYS A  37       5.174   6.720  12.277  1.00  0.00           C  
ATOM    577  O   LYS A  37       6.119   7.499  12.279  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.681   4.261  12.491  1.00  0.00           C  
ATOM    579  CG  LYS A  37       6.047   3.104  13.419  1.00  0.00           C  
ATOM    580  CD  LYS A  37       6.290   1.826  12.641  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.497   1.953  11.728  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.750   0.714  10.968  1.00  0.00           N  
ATOM    583  H   LYS A  37       3.391   4.421  13.548  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.854   5.713  14.038  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.901   3.915  11.825  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.555   4.526  11.914  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.943   3.348  13.962  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       5.233   2.940  14.111  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       6.450   1.020  13.343  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.413   1.612  12.048  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.324   2.761  11.032  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       8.363   2.180  12.332  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.871  -0.090  11.614  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.620   0.814  10.406  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.960   0.515  10.322  1.00  0.00           H  
ATOM    596  N   TYR A  38       4.118   6.868  11.460  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.074   7.946  10.451  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.902   8.933  10.603  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.570   9.640   9.660  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.080   7.322   9.056  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.385   6.624   8.727  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.582   5.283   9.043  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.426   7.309   8.111  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.776   4.648   8.754  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.621   6.681   7.818  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.791   5.352   8.142  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.983   4.723   7.851  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.390   6.206  11.487  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.987   8.522  10.556  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.293   6.582   9.009  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       3.895   8.080   8.310  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.783   4.734   9.522  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.290   8.351   7.859  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.909   3.607   9.007  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.416   7.232   7.338  1.00  0.00           H  
ATOM    616  HH  TYR A  38       8.805   3.833   7.516  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.297   8.997  11.773  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.189   9.946  12.008  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.647  11.403  11.846  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.738  11.765  12.275  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.567   9.728  13.399  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.523   9.862  14.553  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       1.111  10.021  15.852  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.876   9.797  14.599  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       2.162  10.043  16.647  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       3.247   9.902  15.913  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.554   8.377  12.485  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.438   9.745  11.258  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.222  10.442  13.544  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.146   8.731  13.436  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.544   9.708  13.745  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       2.148  10.170  17.717  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       4.062   9.479  16.269  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.784  12.257  11.263  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.109  13.668  10.958  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.390  14.547  12.191  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.017  15.599  12.072  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.134  14.171  10.211  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.226  13.253  10.633  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.581  11.911  10.818  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.961  13.727  10.296  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.341  15.192  10.498  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.037  14.116   9.145  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.656  13.595  11.562  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.983  13.201   9.864  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.102  11.340  11.570  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.553  11.373   9.881  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.936  14.124  13.367  1.00  0.00           N  
ATOM    649  CA  ASP A  41       1.152  14.918  14.590  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.580  14.810  15.116  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.961  15.517  16.050  1.00  0.00           O  
ATOM    652  CB  ASP A  41       0.138  14.583  15.684  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.265  15.019  15.317  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -1.430  16.161  14.831  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.206  14.224  15.503  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.435  13.280  13.415  1.00  0.00           H  
ATOM    657  HA  ASP A  41       1.003  15.948  14.302  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       0.132  13.515  15.849  1.00  0.00           H  
ATOM    659  HB3 ASP A  41       0.425  15.082  16.598  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.363  13.924  14.520  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.770  13.781  14.876  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.628  13.661  13.626  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.830  13.907  13.655  1.00  0.00           O  
ATOM    664  CB  LYS A  42       5.008  12.605  15.820  1.00  0.00           C  
ATOM    665  CG  LYS A  42       4.483  12.840  17.224  1.00  0.00           C  
ATOM    666  CD  LYS A  42       4.825  11.686  18.152  1.00  0.00           C  
ATOM    667  CE  LYS A  42       6.323  11.609  18.414  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       6.673  10.497  19.329  1.00  0.00           N  
ATOM    669  H   LYS A  42       3.002  13.409  13.772  1.00  0.00           H  
ATOM    670  HA  LYS A  42       5.055  14.694  15.382  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.512  11.734  15.417  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       6.064  12.403  15.882  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       4.913  13.751  17.604  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       3.409  12.946  17.174  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       4.311  11.825  19.089  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       4.500  10.764  17.694  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       6.835  11.459  17.475  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       6.647  12.542  18.852  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       6.413   9.584  18.906  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       6.181  10.600  20.236  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       7.699  10.496  19.510  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.997  13.265  12.537  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.653  13.158  11.253  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.019  14.147  10.290  1.00  0.00           C  
ATOM    685  O   ASN A  43       3.912  13.929   9.807  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.523  11.733  10.723  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.169  10.728  11.636  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       7.375  10.489  11.567  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       5.379  10.143  12.500  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.052  13.028  12.586  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.697  13.387  11.385  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.475  11.485  10.639  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       5.978  11.654   9.755  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       4.434  10.398  12.493  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       5.768   9.471  13.102  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.707  15.259  10.018  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.183  16.337   9.166  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.169  16.003   7.674  1.00  0.00           C  
ATOM    699  O   PRO A  44       4.474  16.665   6.896  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.142  17.491   9.443  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.427  16.828   9.790  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.061  15.571  10.528  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.188  16.624   9.472  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.235  18.105   8.558  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.771  18.085  10.264  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       7.969  16.586   8.887  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.017  17.475  10.421  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.756  14.777  10.283  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.036  15.756  11.597  1.00  0.00           H  
ATOM    710  N   SER A  45       5.923  14.984   7.280  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.059  14.637   5.880  1.00  0.00           C  
ATOM    712  C   SER A  45       4.737  14.247   5.269  1.00  0.00           C  
ATOM    713  O   SER A  45       3.900  13.583   5.895  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.019  13.501   5.710  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.223  13.735   6.427  1.00  0.00           O  
ATOM    716  H   SER A  45       6.399  14.448   7.947  1.00  0.00           H  
ATOM    717  HA  SER A  45       6.436  15.487   5.343  1.00  0.00           H  
ATOM    718  HB2 SER A  45       6.529  12.607   6.036  1.00  0.00           H  
ATOM    719  HB3 SER A  45       7.255  13.406   4.660  1.00  0.00           H  
ATOM    720  HG  SER A  45       8.713  14.450   6.007  1.00  0.00           H  
ATOM    721  N   GLU A  46       4.567  14.666   4.052  1.00  0.00           N  
ATOM    722  CA  GLU A  46       3.379  14.368   3.283  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.246  12.878   3.090  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.176  12.327   3.235  1.00  0.00           O  
ATOM    725  CB  GLU A  46       3.446  15.049   1.919  1.00  0.00           C  
ATOM    726  CG  GLU A  46       3.361  16.559   1.971  1.00  0.00           C  
ATOM    727  CD  GLU A  46       3.510  17.188   0.605  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       2.484  17.549  -0.001  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.662  17.322   0.130  1.00  0.00           O  
ATOM    730  H   GLU A  46       5.263  15.245   3.689  1.00  0.00           H  
ATOM    731  HA  GLU A  46       2.529  14.740   3.829  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       4.377  14.782   1.445  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       2.630  14.685   1.312  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       2.401  16.840   2.378  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       4.146  16.929   2.612  1.00  0.00           H  
ATOM    736  N   GLU A  47       4.368  12.240   2.818  1.00  0.00           N  
ATOM    737  CA  GLU A  47       4.422  10.808   2.572  1.00  0.00           C  
ATOM    738  C   GLU A  47       3.958  10.040   3.787  1.00  0.00           C  
ATOM    739  O   GLU A  47       3.260   9.037   3.675  1.00  0.00           O  
ATOM    740  CB  GLU A  47       5.843  10.411   2.273  1.00  0.00           C  
ATOM    741  CG  GLU A  47       6.393  11.006   0.997  1.00  0.00           C  
ATOM    742  CD  GLU A  47       7.804  10.561   0.720  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       8.051  10.018  -0.377  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       8.670  10.726   1.603  1.00  0.00           O  
ATOM    745  H   GLU A  47       5.192  12.764   2.771  1.00  0.00           H  
ATOM    746  HA  GLU A  47       3.799  10.567   1.727  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       6.448  10.747   3.103  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       5.897   9.336   2.206  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       5.766  10.701   0.173  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       6.378  12.083   1.078  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.361  10.516   4.947  1.00  0.00           N  
ATOM    752  CA  ALA A  48       3.992   9.883   6.200  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.501   9.935   6.368  1.00  0.00           C  
ATOM    754  O   ALA A  48       1.856   8.957   6.755  1.00  0.00           O  
ATOM    755  CB  ALA A  48       4.695  10.564   7.362  1.00  0.00           C  
ATOM    756  H   ALA A  48       4.914  11.324   4.941  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.293   8.854   6.158  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.764  10.497   7.225  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       4.418  10.082   8.287  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.404  11.603   7.398  1.00  0.00           H  
ATOM    761  N   ALA A  49       1.970  11.073   6.042  1.00  0.00           N  
ATOM    762  CA  ALA A  49       0.535  11.308   6.078  1.00  0.00           C  
ATOM    763  C   ALA A  49      -0.181  10.421   5.062  1.00  0.00           C  
ATOM    764  O   ALA A  49      -1.262   9.885   5.335  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.229  12.777   5.827  1.00  0.00           C  
ATOM    766  H   ALA A  49       2.585  11.786   5.774  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.188  11.051   7.068  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       0.555  13.049   4.834  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       0.749  13.383   6.554  1.00  0.00           H  
ATOM    770  HB3 ALA A  49      -0.835  12.945   5.914  1.00  0.00           H  
ATOM    771  N   GLU A  50       0.438  10.269   3.889  1.00  0.00           N  
ATOM    772  CA  GLU A  50      -0.110   9.435   2.823  1.00  0.00           C  
ATOM    773  C   GLU A  50      -0.218   8.007   3.318  1.00  0.00           C  
ATOM    774  O   GLU A  50      -1.230   7.328   3.115  1.00  0.00           O  
ATOM    775  CB  GLU A  50       0.823   9.462   1.605  1.00  0.00           C  
ATOM    776  CG  GLU A  50       1.040  10.843   1.026  1.00  0.00           C  
ATOM    777  CD  GLU A  50       1.820  10.824  -0.272  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       1.352  10.194  -1.242  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.896  11.463  -0.340  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.264  10.777   3.735  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -1.084   9.807   2.545  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       1.784   9.065   1.894  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       0.403   8.834   0.832  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       0.084  11.312   0.868  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       1.616  11.414   1.757  1.00  0.00           H  
ATOM    786  N   LYS A  51       0.826   7.580   4.000  1.00  0.00           N  
ATOM    787  CA  LYS A  51       0.890   6.251   4.579  1.00  0.00           C  
ATOM    788  C   LYS A  51      -0.183   6.064   5.630  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.816   5.015   5.699  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.250   6.026   5.209  1.00  0.00           C  
ATOM    791  CG  LYS A  51       3.377   5.889   4.213  1.00  0.00           C  
ATOM    792  CD  LYS A  51       4.713   5.839   4.919  1.00  0.00           C  
ATOM    793  CE  LYS A  51       4.808   4.636   5.854  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       4.689   3.341   5.125  1.00  0.00           N  
ATOM    795  H   LYS A  51       1.585   8.198   4.105  1.00  0.00           H  
ATOM    796  HA  LYS A  51       0.747   5.529   3.790  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.473   6.866   5.853  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.213   5.127   5.806  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       3.241   4.978   3.648  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       3.363   6.738   3.545  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.497   5.772   4.179  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       4.828   6.749   5.496  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.767   4.674   6.350  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.029   4.702   6.606  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.464   3.242   4.437  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       3.785   3.288   4.615  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       4.735   2.543   5.790  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.385   7.090   6.446  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.395   7.048   7.483  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.776   6.838   6.866  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.539   5.969   7.302  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.391   8.350   8.300  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.407   8.360   9.423  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.029   8.084  10.723  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.751   8.619   9.162  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -2.964   8.069  11.742  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.685   8.604  10.174  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.292   8.328  11.465  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.182   7.886   6.349  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -1.168   6.220   8.138  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.406   8.487   8.732  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.609   9.179   7.643  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -0.990   7.881  10.942  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -4.062   8.834   8.151  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -2.657   7.852  12.755  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.727   8.796   9.949  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.022   8.315  12.259  1.00  0.00           H  
ATOM    828  N   LYS A  53      -3.090   7.635   5.850  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -4.393   7.570   5.198  1.00  0.00           C  
ATOM    830  C   LYS A  53      -4.636   6.205   4.574  1.00  0.00           C  
ATOM    831  O   LYS A  53      -5.710   5.621   4.736  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -4.492   8.653   4.119  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -4.548  10.076   4.664  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -5.797  10.311   5.502  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -7.058  10.211   4.659  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -8.280  10.440   5.463  1.00  0.00           N  
ATOM    837  H   LYS A  53      -2.432   8.303   5.550  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -5.150   7.752   5.943  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -3.629   8.576   3.475  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -5.380   8.479   3.532  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -3.678  10.246   5.282  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -4.545  10.767   3.834  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -5.840   9.575   6.290  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -5.744  11.299   5.936  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -7.013  10.952   3.875  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -7.107   9.226   4.219  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -9.125  10.368   4.861  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -8.261  11.384   5.896  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -8.354   9.732   6.222  1.00  0.00           H  
ATOM    850  N   GLU A  54      -3.636   5.690   3.895  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -3.748   4.392   3.260  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.837   3.275   4.282  1.00  0.00           C  
ATOM    853  O   GLU A  54      -4.583   2.315   4.097  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -2.630   4.176   2.262  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -2.740   5.124   1.088  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -1.716   4.879   0.018  1.00  0.00           C  
ATOM    857  OE1 GLU A  54      -0.876   5.769  -0.222  1.00  0.00           O  
ATOM    858  OE2 GLU A  54      -1.772   3.819  -0.622  1.00  0.00           O  
ATOM    859  H   GLU A  54      -2.807   6.215   3.806  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -4.684   4.403   2.719  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -1.680   4.336   2.753  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -2.676   3.165   1.888  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -3.720   5.011   0.651  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -2.632   6.133   1.455  1.00  0.00           H  
ATOM    865  N   ALA A  55      -3.097   3.415   5.373  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -3.147   2.444   6.452  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.538   2.436   7.056  1.00  0.00           C  
ATOM    868  O   ALA A  55      -5.082   1.388   7.399  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -2.113   2.768   7.516  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.546   4.222   5.476  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.932   1.467   6.040  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.323   3.741   7.936  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -1.128   2.772   7.073  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.156   2.022   8.296  1.00  0.00           H  
ATOM    875  N   SER A  56      -5.109   3.631   7.177  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.438   3.800   7.721  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.472   3.111   6.826  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.340   2.398   7.314  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.749   5.299   7.874  1.00  0.00           C  
ATOM    880  OG  SER A  56      -5.838   5.912   8.777  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.609   4.420   6.875  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.465   3.334   8.693  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -6.663   5.786   6.916  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -7.747   5.441   8.260  1.00  0.00           H  
ATOM    885  HG  SER A  56      -4.949   5.886   8.393  1.00  0.00           H  
ATOM    886  N   ALA A  57      -7.341   3.298   5.507  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -8.245   2.667   4.539  1.00  0.00           C  
ATOM    888  C   ALA A  57      -8.082   1.154   4.569  1.00  0.00           C  
ATOM    889  O   ALA A  57      -9.058   0.398   4.459  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.990   3.207   3.140  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.603   3.854   5.170  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -9.260   2.909   4.826  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -8.134   4.276   3.136  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -8.674   2.745   2.446  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -6.975   2.980   2.848  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.840   0.724   4.704  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.509  -0.683   4.798  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.184  -1.276   6.002  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.792  -2.318   5.923  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -5.007  -0.861   4.908  1.00  0.00           C  
ATOM    901  H   ALA A  58      -6.130   1.390   4.733  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.855  -1.182   3.904  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.752  -1.902   4.770  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.684  -0.544   5.890  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.511  -0.262   4.162  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.103  -0.563   7.105  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.763  -0.951   8.337  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.268  -1.013   8.134  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.936  -1.891   8.650  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.411   0.035   9.453  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.068  -0.251  10.781  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.578  -1.239  11.616  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.174   0.475  11.203  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.170  -1.500  12.831  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.772   0.217  12.420  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.267  -0.771  13.229  1.00  0.00           C  
ATOM    917  OH  TYR A  59      -9.862  -1.037  14.442  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.566   0.261   7.102  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.407  -1.933   8.611  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.348  -0.017   9.618  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.680   1.035   9.148  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.719  -1.812  11.302  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.568   1.251  10.563  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.773  -2.274  13.462  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.632   0.790  12.733  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.819  -0.970  14.339  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.784  -0.086   7.366  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.211   0.002   7.127  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.756  -1.277   6.496  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.820  -1.749   6.876  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.531   1.191   6.218  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.304   2.538   6.869  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -12.140   2.712   8.118  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.375   2.533   8.037  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.570   3.016   9.189  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.183   0.563   6.954  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.684   0.162   8.080  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.907   1.133   5.339  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.566   1.130   5.916  1.00  0.00           H  
ATOM    940  HG2 GLU A  60     -10.254   2.622   7.120  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.566   3.313   6.163  1.00  0.00           H  
ATOM    942  N   ILE A  61     -11.036  -1.836   5.542  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.498  -3.052   4.899  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.942  -4.291   5.565  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.671  -5.209   5.892  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -11.198  -3.064   3.381  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.721  -2.765   3.105  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -12.098  -2.075   2.654  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -9.337  -2.896   1.652  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.162  -1.447   5.291  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.575  -3.090   5.020  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.425  -4.053   3.015  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.499  -1.755   3.415  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -9.112  -3.452   3.672  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -13.131  -2.357   2.793  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -11.862  -2.080   1.599  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.939  -1.085   3.053  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -9.521  -3.906   1.320  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -8.289  -2.663   1.535  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.927  -2.211   1.062  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.655  -4.297   5.771  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.967  -5.433   6.341  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.400  -5.753   7.775  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.548  -6.920   8.121  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.473  -5.204   6.262  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.908  -5.116   4.843  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.417  -4.855   4.870  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.221  -6.370   4.046  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.115  -3.533   5.469  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.205  -6.282   5.724  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.285  -4.251   6.743  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.960  -5.990   6.795  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.385  -4.280   4.351  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.924  -5.640   5.425  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -5.228  -3.904   5.343  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.036  -4.838   3.859  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.836  -7.234   4.567  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.756  -6.301   3.074  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -8.289  -6.467   3.926  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.627  -4.729   8.601  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.038  -4.962   9.993  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.467  -5.505  10.063  1.00  0.00           C  
ATOM    983  O   SER A  63     -11.991  -5.778  11.145  1.00  0.00           O  
ATOM    984  CB  SER A  63      -9.919  -3.694  10.823  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.127  -3.968  12.200  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.516  -3.804   8.283  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.371  -5.707  10.403  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -8.938  -3.255  10.683  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.667  -2.988  10.494  1.00  0.00           H  
ATOM    990  HG  SER A  63     -10.718  -4.736  12.265  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.088  -5.632   8.914  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.411  -6.188   8.811  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.343  -7.405   7.930  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.268  -7.294   6.735  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.430  -5.166   8.283  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.816  -4.121   9.318  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -14.077  -3.124   9.488  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.876  -4.283   9.962  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.615  -5.399   8.082  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -13.706  -6.499   9.804  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.005  -4.654   7.433  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.324  -5.684   7.970  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.370  -8.586   8.536  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.170  -9.877   7.844  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.026 -10.045   6.595  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.582 -10.628   5.612  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.576 -10.887   8.902  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.255 -10.210  10.181  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.585  -8.768   9.970  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.132 -10.028   7.587  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.633 -11.096   8.815  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.005 -11.796   8.782  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -13.894 -10.608  10.948  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.208 -10.334  10.436  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -14.612  -8.567  10.232  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -12.919  -8.127  10.526  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.225  -9.512   6.624  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.102  -9.630   5.479  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.594  -8.765   4.357  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.605  -9.158   3.201  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.549  -9.302   5.832  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.219 -10.371   6.674  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.325 -11.683   5.929  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.124 -11.764   4.972  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.591 -12.631   6.267  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.437  -8.929   7.385  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.038 -10.653   5.145  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.574  -8.372   6.377  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.113  -9.189   4.919  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.636 -10.526   7.571  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.212 -10.039   6.939  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.102  -7.603   4.721  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.565  -6.654   3.792  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.229  -7.145   3.303  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.840  -6.926   2.163  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.402  -5.315   4.498  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.708  -4.622   4.855  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.508  -4.268   3.610  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.697  -3.382   3.943  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.638  -4.036   4.888  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.990  -7.364   5.665  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -15.246  -6.543   2.963  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.890  -5.525   5.438  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.802  -4.653   3.892  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.299  -5.282   5.474  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.487  -3.717   5.400  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.866  -3.745   2.918  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.866  -5.179   3.154  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -17.335  -2.468   4.389  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -18.222  -3.149   3.028  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.989  -4.934   4.498  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.453  -3.415   5.066  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -18.168  -4.222   5.798  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.540  -7.799   4.204  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.228  -8.325   3.988  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.290  -9.448   2.965  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.481  -9.510   2.054  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.705  -8.870   5.311  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.190  -8.918   5.409  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.701 -10.267   5.929  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.276 -11.392   5.182  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.596 -12.206   4.366  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.289 -12.041   4.180  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -9.232 -13.190   3.744  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.943  -7.949   5.080  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.579  -7.538   3.642  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.107  -8.265   6.111  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.081  -9.877   5.429  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.759  -8.692   4.450  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.880  -8.155   6.108  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.626 -10.302   5.844  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -8.981 -10.358   6.968  1.00  0.00           H  
ATOM   1073  HE  ARG A  68     -10.240 -11.552   5.307  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -6.796 -11.305   4.643  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -6.780 -12.656   3.569  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68     -10.228 -13.322   3.882  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -8.741 -13.814   3.131  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.280 -10.328   3.128  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.479 -11.452   2.213  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.865 -10.934   0.862  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.429 -11.440  -0.168  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.551 -12.409   2.739  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.103 -13.197   3.954  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -11.882 -13.417   4.116  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.970 -13.599   4.758  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.908 -10.206   3.873  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.541 -11.981   2.130  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.425 -11.837   3.013  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.818 -13.103   1.957  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.690  -9.910   0.877  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.105  -9.246  -0.328  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.894  -8.638  -1.028  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.679  -8.855  -2.229  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -15.146  -8.154  -0.006  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.479  -8.786   0.421  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -15.347  -7.199  -1.180  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.111  -9.673  -0.634  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.010  -9.578   1.743  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.558  -9.978  -0.981  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.750  -7.607   0.845  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.315  -9.390   1.301  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.181  -7.999   0.659  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -14.411  -6.715  -1.415  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -16.084  -6.456  -0.918  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.689  -7.757  -2.039  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -18.057 -10.044  -0.268  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -16.458 -10.507  -0.845  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -17.272  -9.102  -1.536  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -12.073  -7.926  -0.260  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.854  -7.339  -0.802  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.937  -8.414  -1.354  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -9.413  -8.285  -2.448  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -10.098  -6.498   0.237  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.766  -6.002  -0.296  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -8.702  -4.925  -1.171  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.580  -6.639   0.043  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -7.496  -4.502  -1.692  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -6.372  -6.214  -0.467  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -6.335  -5.150  -1.334  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -5.132  -4.752  -1.871  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -12.300  -7.785   0.695  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -11.147  -6.695  -1.620  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.696  -5.642   0.510  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.905  -7.099   1.113  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -9.612  -4.416  -1.447  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.610  -7.476   0.725  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -7.467  -3.662  -2.371  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -5.460  -6.721  -0.186  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.823  -5.477  -2.435  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.764  -9.473  -0.584  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.872 -10.569  -0.942  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.241 -11.174  -2.286  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.363 -11.504  -3.087  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.912 -11.655   0.129  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.987 -12.804  -0.186  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.760 -12.637  -0.040  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.476 -13.877  -0.584  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.253  -9.512   0.268  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.869 -10.177  -0.998  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.618 -11.229   1.077  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.920 -12.037   0.207  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.533 -11.318  -2.530  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -11.018 -11.888  -3.777  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -10.648 -11.003  -4.950  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -10.251 -11.492  -6.005  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.529 -12.079  -3.726  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -12.972 -13.159  -2.763  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.476 -13.262  -2.660  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -15.120 -13.968  -3.434  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -15.044 -12.566  -1.699  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.174 -11.011  -1.857  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.550 -12.852  -3.906  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.988 -11.148  -3.425  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.882 -12.341  -4.712  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.581 -14.108  -3.097  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.572 -12.929  -1.786  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -14.464 -12.032  -1.115  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -16.018 -12.613  -1.607  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -10.791  -9.700  -4.770  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -10.412  -8.757  -5.812  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.893  -8.613  -5.898  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.340  -8.389  -6.978  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.063  -7.390  -5.585  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -12.551  -7.378  -5.805  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.425  -7.510  -4.742  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -13.074  -7.234  -7.078  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.792  -7.499  -4.942  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -14.439  -7.221  -7.285  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -15.299  -7.354  -6.215  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.165  -9.369  -3.918  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -10.767  -9.157  -6.751  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.877  -7.080  -4.569  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -10.619  -6.674  -6.261  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -13.030  -7.622  -3.743  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -12.402  -7.131  -7.918  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.463  -7.604  -4.103  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -14.834  -7.107  -8.283  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -16.366  -7.345  -6.374  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -8.226  -8.770  -4.764  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.779  -8.629  -4.720  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.350  -7.208  -4.370  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -5.263  -7.031  -3.771  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -7.100  -6.262  -4.696  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.727  -8.973  -3.936  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.385  -9.307  -3.978  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.372  -8.889  -5.684  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.380   4.834  -4.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.368   5.020  -5.081  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.532   3.786  -5.279  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.006   2.669  -5.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.919   4.608  -3.122  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.941   5.700  -3.910  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.016   4.052  -4.282  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.722   5.842  -4.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.869   5.255  -6.009  1.00  0.00           H  
ATOM     10  N   GLU A   2       7.287   3.976  -5.670  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.387   2.865  -5.899  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.276   2.536  -7.371  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.207   3.430  -8.219  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.006   3.158  -5.317  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.989   3.176  -3.806  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.472   1.867  -3.231  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.913   0.811  -3.598  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.427   1.879  -2.442  1.00  0.00           O  
ATOM     19  H   GLU A   2       6.960   4.891  -5.809  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.796   2.008  -5.388  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.675   4.123  -5.672  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.316   2.402  -5.657  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.633   3.969  -3.457  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.980   3.353  -3.467  1.00  0.00           H  
ATOM     25  N   PHE A   3       6.266   1.260  -7.670  1.00  0.00           N  
ATOM     26  CA  PHE A   3       6.146   0.793  -9.030  1.00  0.00           C  
ATOM     27  C   PHE A   3       4.988  -0.172  -9.138  1.00  0.00           C  
ATOM     28  O   PHE A   3       4.699  -0.919  -8.194  1.00  0.00           O  
ATOM     29  CB  PHE A   3       7.445   0.125  -9.494  1.00  0.00           C  
ATOM     30  CG  PHE A   3       8.626   1.053  -9.503  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       9.492   1.109  -8.421  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       8.866   1.875 -10.591  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      10.572   1.967  -8.428  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       9.944   2.734 -10.603  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      10.800   2.780  -9.520  1.00  0.00           C  
ATOM     36  H   PHE A   3       6.340   0.597  -6.949  1.00  0.00           H  
ATOM     37  HA  PHE A   3       5.946   1.649  -9.657  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       7.674  -0.698  -8.834  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       7.308  -0.252 -10.497  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       9.316   0.472  -7.568  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       8.197   1.839 -11.438  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      11.240   2.003  -7.579  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      10.121   3.369 -11.458  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      11.644   3.453  -9.528  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.321  -0.147 -10.270  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.191  -1.011 -10.476  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.601  -2.432 -10.774  1.00  0.00           C  
ATOM     48  O   GLY A   4       4.784  -2.724 -10.967  1.00  0.00           O  
ATOM     49  H   GLY A   4       4.602   0.464 -10.984  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       2.579  -1.003  -9.586  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       2.609  -0.635 -11.304  1.00  0.00           H  
ATOM     52  N   SER A   5       2.639  -3.313 -10.794  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.877  -4.704 -11.082  1.00  0.00           C  
ATOM     54  C   SER A   5       1.796  -5.224 -12.013  1.00  0.00           C  
ATOM     55  O   SER A   5       0.757  -4.576 -12.181  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.911  -5.510  -9.787  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.925  -5.023  -8.920  1.00  0.00           O  
ATOM     58  H   SER A   5       1.719  -3.022 -10.618  1.00  0.00           H  
ATOM     59  HA  SER A   5       3.834  -4.785 -11.575  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.956  -5.433  -9.288  1.00  0.00           H  
ATOM     61  HB3 SER A   5       3.118  -6.545 -10.016  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.490  -4.416  -9.413  1.00  0.00           H  
ATOM     63  N   MET A   6       2.043  -6.371 -12.632  1.00  0.00           N  
ATOM     64  CA  MET A   6       1.084  -6.978 -13.555  1.00  0.00           C  
ATOM     65  C   MET A   6      -0.278  -7.174 -12.886  1.00  0.00           C  
ATOM     66  O   MET A   6      -1.320  -6.976 -13.509  1.00  0.00           O  
ATOM     67  CB  MET A   6       1.624  -8.322 -14.068  1.00  0.00           C  
ATOM     68  CG  MET A   6       1.804  -9.381 -12.985  1.00  0.00           C  
ATOM     69  SD  MET A   6       2.575 -10.887 -13.598  1.00  0.00           S  
ATOM     70  CE  MET A   6       4.247 -10.310 -13.875  1.00  0.00           C  
ATOM     71  H   MET A   6       2.906  -6.817 -12.479  1.00  0.00           H  
ATOM     72  HA  MET A   6       0.967  -6.310 -14.394  1.00  0.00           H  
ATOM     73  HB2 MET A   6       0.935  -8.710 -14.802  1.00  0.00           H  
ATOM     74  HB3 MET A   6       2.579  -8.154 -14.539  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.427  -8.972 -12.204  1.00  0.00           H  
ATOM     76  HG3 MET A   6       0.836  -9.628 -12.574  1.00  0.00           H  
ATOM     77  HE1 MET A   6       4.237  -9.510 -14.601  1.00  0.00           H  
ATOM     78  HE2 MET A   6       4.851 -11.124 -14.245  1.00  0.00           H  
ATOM     79  HE3 MET A   6       4.662  -9.948 -12.946  1.00  0.00           H  
ATOM     80  N   VAL A   7      -0.252  -7.517 -11.610  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.459  -7.738 -10.836  1.00  0.00           C  
ATOM     82  C   VAL A   7      -1.283  -7.127  -9.460  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.268  -7.363  -8.802  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.792  -9.252 -10.685  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -3.026  -9.452  -9.812  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -2.013  -9.894 -12.046  1.00  0.00           C  
ATOM     87  H   VAL A   7       0.609  -7.549 -11.144  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -2.279  -7.247 -11.339  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -0.956  -9.741 -10.207  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.843  -9.038  -8.830  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -3.238 -10.507  -9.723  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -3.871  -8.952 -10.262  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -1.136  -9.752 -12.659  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -2.864  -9.436 -12.525  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -2.196 -10.950 -11.920  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.239  -6.342  -9.024  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -2.158  -5.768  -7.702  1.00  0.00           C  
ATOM     98  C   LYS A   8      -2.672  -6.791  -6.711  1.00  0.00           C  
ATOM     99  O   LYS A   8      -3.879  -6.998  -6.595  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -3.011  -4.499  -7.625  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -2.599  -3.409  -8.604  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -3.571  -2.232  -8.579  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -3.556  -1.501  -7.239  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -2.253  -0.837  -6.979  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.015  -6.159  -9.596  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -1.127  -5.530  -7.486  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -4.038  -4.762  -7.830  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -2.945  -4.100  -6.625  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -1.615  -3.055  -8.339  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -2.576  -3.824  -9.601  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -3.295  -1.535  -9.357  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -4.569  -2.600  -8.767  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -4.332  -0.752  -7.245  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.752  -2.214  -6.453  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -2.280  -0.344  -6.064  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -2.056  -0.136  -7.720  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -1.483  -1.532  -6.964  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.762  -7.462  -6.032  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.132  -8.480  -5.074  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.319  -8.335  -3.787  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.106  -8.106  -3.839  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -1.845  -9.840  -5.711  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -2.190 -11.045  -4.865  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -1.760 -12.331  -5.532  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -2.153 -12.565  -6.693  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -1.005 -13.107  -4.909  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.807  -7.403  -6.237  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.186  -8.405  -4.860  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.406  -9.914  -6.629  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -0.793  -9.888  -5.949  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -1.687 -10.960  -3.912  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -3.259 -11.075  -4.710  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.004  -8.431  -2.643  1.00  0.00           N  
ATOM    134  CA  THR A  10      -1.373  -8.402  -1.332  1.00  0.00           C  
ATOM    135  C   THR A  10      -0.824  -7.004  -0.992  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.085  -6.834  -0.027  1.00  0.00           O  
ATOM    137  CB  THR A  10      -0.243  -9.454  -1.239  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.668 -10.674  -1.872  1.00  0.00           O  
ATOM    139  CG2 THR A  10       0.082  -9.750   0.202  1.00  0.00           C  
ATOM    140  H   THR A  10      -2.986  -8.495  -2.675  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.130  -8.655  -0.608  1.00  0.00           H  
ATOM    142  HB  THR A  10       0.638  -9.072  -1.732  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -1.636 -10.678  -1.909  1.00  0.00           H  
ATOM    144 HG21 THR A  10       0.494  -8.866   0.664  1.00  0.00           H  
ATOM    145 HG22 THR A  10       0.790 -10.564   0.258  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -0.833 -10.022   0.705  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.256  -6.005  -1.745  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.759  -4.646  -1.568  1.00  0.00           C  
ATOM    149  C   LYS A  11      -1.042  -4.140  -0.181  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.164  -3.633   0.495  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -1.447  -3.714  -2.543  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -1.164  -4.005  -3.997  1.00  0.00           C  
ATOM    153  CD  LYS A  11       0.317  -3.889  -4.332  1.00  0.00           C  
ATOM    154  CE  LYS A  11       0.843  -2.477  -4.111  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       2.273  -2.361  -4.486  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.918  -6.194  -2.437  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.302  -4.630  -1.755  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -2.513  -3.788  -2.389  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -1.133  -2.704  -2.320  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -1.497  -5.009  -4.222  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -1.725  -3.301  -4.584  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       0.873  -4.571  -3.707  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       0.460  -4.158  -5.368  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       0.266  -1.790  -4.709  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       0.733  -2.225  -3.067  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       2.400  -2.594  -5.491  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       2.850  -3.014  -3.919  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       2.608  -1.390  -4.322  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.258  -4.330   0.253  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.668  -3.843   1.548  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.061  -4.643   2.690  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.771  -4.091   3.753  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.180  -3.734   1.663  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.729  -2.527   0.949  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.685  -2.651  -0.040  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.276  -1.261   1.278  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -6.184  -1.531  -0.681  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.764  -0.144   0.644  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.720  -0.274  -0.332  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.875  -4.857  -0.300  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.261  -2.843   1.624  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.634  -4.615   1.232  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.453  -3.659   2.705  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -6.049  -3.632  -0.307  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.523  -1.155   2.042  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -6.931  -1.636  -1.453  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.401   0.835   0.917  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -6.104   0.606  -0.820  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.849  -5.942   2.473  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.237  -6.760   3.505  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.229  -6.361   3.660  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.723  -6.199   4.772  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.350  -8.256   3.188  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.771  -8.792   3.161  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.343  -9.241   1.981  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.535  -8.851   4.319  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.632  -9.736   1.955  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.823  -9.342   4.301  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.367  -9.783   3.117  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.650 -10.274   3.095  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.061  -6.309   1.593  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.748  -6.551   4.434  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.915  -8.439   2.217  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.799  -8.813   3.933  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.765  -9.204   1.073  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.111  -8.504   5.247  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.059 -10.081   1.025  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.400  -9.380   5.213  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.692 -11.027   2.497  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.904  -6.182   2.522  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.299  -5.726   2.504  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.450  -4.367   3.137  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.391  -4.128   3.896  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.827  -5.651   1.076  1.00  0.00           C  
ATOM    215  CG  ASP A  14       3.079  -7.000   0.441  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.633  -7.893   1.117  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.752  -7.167  -0.749  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.470  -6.438   1.678  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.892  -6.440   3.054  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       2.093  -5.134   0.474  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.736  -5.075   1.075  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.534  -3.476   2.822  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.563  -2.133   3.365  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.446  -2.126   4.898  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.242  -1.474   5.582  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.469  -1.256   2.712  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.844  -0.931   1.258  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.200   0.013   3.512  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.271  -0.268   0.472  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.820  -3.730   2.193  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.523  -1.711   3.106  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.430  -1.857   2.685  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.689  -0.251   1.257  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.107  -1.854   0.750  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.118  -0.251   4.509  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.576   0.586   3.027  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       1.102   0.603   3.565  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.548   0.658   0.952  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.127  -0.927   0.437  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       0.068  -0.065  -0.533  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.469  -2.848   5.434  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.335  -2.956   6.888  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.464  -3.776   7.530  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.816  -3.552   8.690  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.033  -3.521   7.301  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.256  -2.630   7.042  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.523  -3.343   7.480  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.117  -1.299   7.771  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.215  -3.226   4.840  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.411  -1.950   7.273  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.182  -4.445   6.763  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.999  -3.745   8.357  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.352  -2.430   5.984  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.481  -3.533   8.543  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.607  -4.282   6.952  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.380  -2.725   7.258  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.008  -0.709   7.616  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.263  -0.764   7.383  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.981  -1.477   8.828  1.00  0.00           H  
ATOM    260  N   GLY A  17       2.040  -4.705   6.780  1.00  0.00           N  
ATOM    261  CA  GLY A  17       3.084  -5.554   7.341  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.507  -6.838   7.901  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.145  -7.541   8.691  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.751  -4.836   5.852  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.798  -5.794   6.566  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.586  -5.020   8.134  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.291  -7.125   7.495  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.570  -8.312   7.925  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.592  -9.375   6.829  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.800  -9.058   5.656  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -0.896  -7.979   8.284  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -0.950  -7.075   9.488  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.606  -7.336   7.105  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.880  -6.516   6.845  1.00  0.00           H  
ATOM    275  HA  VAL A  18       1.057  -8.700   8.810  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.406  -8.897   8.528  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.434  -6.152   9.268  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.473  -7.562  10.326  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -1.979  -6.862   9.734  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.121  -6.403   6.860  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -2.639  -7.151   7.358  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.553  -7.999   6.255  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.399 -10.651   7.191  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.358 -11.747   6.216  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.898 -11.682   5.368  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.823 -10.940   5.677  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.311 -12.998   7.099  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.315 -12.532   8.357  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.204 -11.141   8.574  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.231 -11.772   5.584  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.297 -13.754   6.618  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.310 -13.372   7.266  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.389 -12.516   8.236  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.037 -13.180   9.173  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.526 -10.546   9.102  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.138 -11.161   9.113  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.934 -12.457   4.301  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.113 -12.543   3.456  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.251 -13.109   4.303  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.416 -12.731   4.168  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.869 -13.479   2.242  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.137 -13.651   1.415  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -0.731 -12.963   1.380  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.177 -13.038   4.071  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.366 -11.548   3.106  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.591 -14.450   2.622  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.470 -12.687   1.062  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.907 -14.095   2.027  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -2.932 -14.293   0.571  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -0.992 -11.994   0.984  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.557 -13.650   0.565  1.00  0.00           H  
ATOM    312 HG23 VAL A  20       0.164 -12.879   1.978  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.872 -14.008   5.195  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.799 -14.688   6.076  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.976 -13.889   7.387  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.313 -14.446   8.433  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.273 -16.101   6.404  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.751 -16.702   5.208  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.386 -16.987   6.952  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.906 -14.159   5.294  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.747 -14.774   5.572  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.486 -16.015   7.143  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.876 -17.657   5.265  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.815 -16.524   7.829  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.979 -17.951   7.219  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -5.151 -17.113   6.200  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.755 -12.578   7.317  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.842 -11.711   8.487  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.202 -11.758   9.148  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.236 -11.863   8.480  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.514 -10.282   8.110  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.507 -12.164   6.463  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.103 -12.040   9.201  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -4.288  -9.894   7.466  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.569 -10.259   7.588  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.449  -9.678   9.003  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.184 -11.683  10.456  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.383 -11.670  11.255  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.709 -10.235  11.664  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.867  -9.345  11.514  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.204 -12.542  12.516  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.068 -12.079  13.266  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.001 -14.002  12.139  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.317 -11.609  10.915  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.194 -12.069  10.664  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.091 -12.455  13.127  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.259 -12.332  12.790  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.865 -14.359  11.599  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.870 -14.591  13.036  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -5.124 -14.093  11.517  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.907 -10.017  12.210  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.352  -8.686  12.626  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.370  -8.063  13.603  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.074  -6.877  13.523  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.710  -8.786  13.330  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.830  -9.250  12.436  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.174 -10.462  12.480  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.402  -8.417  11.731  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.545 -10.754  12.304  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.451  -8.060  11.756  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.631  -9.477  14.155  1.00  0.00           H  
ATOM    362  HB3 ASP A  24      -9.967  -7.809  13.713  1.00  0.00           H  
ATOM    363  N   VAL A  25      -6.853  -8.873  14.509  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -5.934  -8.399  15.535  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.630  -7.895  14.919  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.130  -6.826  15.283  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.627  -9.516  16.560  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.535  -9.091  17.535  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -6.888  -9.912  17.310  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.049  -9.830  14.473  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.413  -7.582  16.051  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.278 -10.377  16.011  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -4.335  -9.897  18.225  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.861  -8.220  18.083  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -3.634  -8.855  16.986  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.626 -10.269  16.606  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.278  -9.054  17.836  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -6.657 -10.694  18.017  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.106  -8.661  13.967  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.850  -8.332  13.295  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.030  -7.085  12.464  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.168  -6.215  12.418  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.432  -9.496  12.411  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.091 -10.739  13.197  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.805 -11.921  12.317  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -2.756 -12.435  11.684  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -0.637 -12.350  12.260  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.614  -9.443  13.662  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.087  -8.157  14.037  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.245  -9.731  11.738  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.563  -9.210  11.834  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.218 -10.542  13.802  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.925 -10.979  13.838  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.171  -7.013  11.831  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.554  -5.891  11.013  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.666  -4.616  11.854  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.167  -3.552  11.474  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.902  -6.204  10.325  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.696  -7.298   9.269  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.506  -4.949   9.704  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.979  -7.898   8.744  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.807  -7.754  11.931  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.805  -5.752  10.250  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.583  -6.589  11.082  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.162  -6.880   8.429  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.108  -8.094   9.701  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.447  -5.197   9.235  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -5.828  -4.553   8.963  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -6.671  -4.210  10.474  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.640  -7.112   8.412  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.460  -8.463   9.529  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -6.757  -8.554   7.915  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.302  -4.752  13.002  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.544  -3.675  13.910  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.217  -3.092  14.422  1.00  0.00           C  
ATOM    416  O   LYS A  28      -4.004  -1.885  14.387  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.334  -4.255  15.073  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.903  -3.260  16.034  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -8.060  -2.505  15.411  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -8.788  -1.663  16.436  1.00  0.00           C  
ATOM    421  NZ  LYS A  28      -9.968  -0.985  15.853  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.629  -5.630  13.277  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.132  -2.914  13.424  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -7.155  -4.828  14.673  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -5.687  -4.923  15.621  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -7.247  -3.788  16.907  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -6.124  -2.565  16.300  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -7.673  -1.853  14.645  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.752  -3.210  14.975  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.117  -2.310  17.235  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -8.108  -0.922  16.825  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -10.400  -0.349  16.552  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.678  -1.689  15.567  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -9.696  -0.426  15.015  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.321  -3.978  14.861  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.031  -3.568  15.413  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.111  -3.016  14.341  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.354  -2.090  14.587  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.364  -4.725  16.173  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.121  -5.968  15.330  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.547  -7.110  16.158  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.852  -6.796  16.656  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.431  -7.923  17.421  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.558  -4.926  14.800  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.227  -2.770  16.110  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.413  -4.384  16.552  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -1.993  -4.998  17.007  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.066  -6.284  14.912  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.438  -5.727  14.530  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -1.189  -7.280  17.008  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -0.512  -8.000  15.547  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       1.484  -6.590  15.806  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.808  -5.923  17.292  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       0.830  -8.150  18.238  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       2.377  -7.672  17.769  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       1.512  -8.765  16.818  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.172  -3.593  13.162  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.391  -3.120  12.037  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.793  -1.722  11.677  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.048  -0.877  11.386  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.551  -4.037  10.852  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.712  -4.390  13.053  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.647  -3.121  12.334  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.296  -5.045  11.142  1.00  0.00           H  
ATOM    465  HB2 ALA A  30       0.108  -3.714  10.060  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.574  -4.007  10.509  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.092  -1.477  11.699  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.614  -0.160  11.475  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.122   0.767  12.561  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.674   1.874  12.290  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.141  -0.174  11.416  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.752   1.211  11.348  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.594   2.006  10.219  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.492   1.719  12.405  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.154   3.268  10.152  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.056   2.978  12.343  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.884   3.747  11.217  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.446   5.004  11.153  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.731  -2.194  11.911  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.230   0.188  10.527  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.445  -0.712  10.528  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.532  -0.683  12.290  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.021   1.628   9.385  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.625   1.113  13.290  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.019   3.873   9.267  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.629   3.355  13.175  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.294   5.455  11.995  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.197   0.288  13.794  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.769   1.051  14.950  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.313   1.434  14.847  1.00  0.00           C  
ATOM    491  O   ARG A  32       0.035   2.584  15.054  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -1.971   0.215  16.206  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -3.410   0.057  16.608  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -3.872   1.273  17.376  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -5.294   1.231  17.694  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -5.889   2.051  18.565  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -5.164   2.899  19.288  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -7.204   2.010  18.726  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.561  -0.615  13.934  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.376   1.940  15.023  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -1.556  -0.767  16.038  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -1.440   0.682  17.023  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -4.008  -0.045  15.712  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -3.511  -0.829  17.215  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -3.306   1.328  18.292  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -3.668   2.150  16.780  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -5.836   0.576  17.197  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -4.167   2.931  19.190  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -5.609   3.520  19.940  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -7.768   1.372  18.197  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -7.653   2.619  19.386  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.530   0.488  14.492  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.943   0.791  14.386  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.203   1.673  13.182  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.885   2.659  13.293  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.801  -0.485  14.335  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.743  -1.230  13.018  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.554  -2.516  13.058  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.426  -3.307  11.757  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       3.943  -2.556  10.584  1.00  0.00           N  
ATOM    521  H   LYS A  33       0.183  -0.422  14.325  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.234   1.368  15.249  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.829  -0.221  14.530  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.456  -1.148  15.115  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.716  -1.452  12.770  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.174  -0.568  12.275  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.592  -2.271  13.219  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.198  -3.126  13.873  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.987  -4.224  11.855  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.387  -3.544  11.591  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.956  -2.351  10.706  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.437  -1.658  10.461  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.829  -3.121   9.718  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.602   1.352  12.050  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.846   2.131  10.843  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.393   3.579  11.024  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.147   4.518  10.742  1.00  0.00           O  
ATOM    538  CB  CYS A  34       1.152   1.505   9.632  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.489   2.348   8.065  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.990   0.574  12.025  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.913   2.129  10.669  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.476   0.480   9.533  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.083   1.525   9.793  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.765   3.459   8.031  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.169   3.754  11.509  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.378   5.081  11.723  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.390   5.845  12.798  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.778   6.969  12.592  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.852   4.990  12.092  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.377   2.971  11.744  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.302   5.624  10.790  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.387   4.470  11.311  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.256   5.984  12.207  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -1.957   4.450  13.021  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.628   5.211  13.936  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.336   5.870  15.026  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.766   6.217  14.642  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.265   7.287  14.984  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.314   5.025  16.299  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.051   4.887  16.988  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       0.030   3.895  18.139  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.544   6.240  17.484  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.288   4.295  14.025  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.816   6.796  15.223  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.665   4.033  16.048  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       2.001   5.465  17.000  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.768   4.507  16.273  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -0.937   3.814  18.614  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       0.757   4.238  18.860  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       0.327   2.928  17.760  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -1.485   6.113  17.998  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.681   6.905  16.645  1.00  0.00           H  
ATOM    573 HD23 LEU A  36       0.183   6.662  18.164  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.418   5.318  13.936  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.795   5.527  13.522  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.953   6.679  12.507  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.907   7.442  12.592  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.390   4.227  12.961  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.599   3.142  14.020  1.00  0.00           C  
ATOM    580  CD  LYS A  37       6.066   1.833  13.411  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.451   1.971  12.793  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.964   0.684  12.269  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.965   4.478  13.689  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.351   5.792  14.410  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.714   3.832  12.214  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.344   4.446  12.503  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.336   3.463  14.730  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.659   2.970  14.525  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       6.097   1.088  14.193  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.357   1.530  12.655  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.398   2.680  11.980  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       8.132   2.342  13.545  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.025  -0.019  13.034  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.915   0.815  11.870  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       7.338   0.315  11.524  1.00  0.00           H  
ATOM    596  N   TYR A  38       4.027   6.796  11.543  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.160   7.819  10.485  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.975   8.797  10.371  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.814   9.439   9.343  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.408   7.131   9.142  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.774   6.481   9.039  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.985   5.179   9.478  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.851   7.174   8.504  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       7.232   4.587   9.383  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       8.098   6.590   8.406  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       8.284   5.298   8.845  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.528   4.716   8.750  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.284   6.153  11.503  1.00  0.00           H  
ATOM    609  HA  TYR A  38       5.037   8.414  10.717  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.668   6.354   9.015  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.307   7.848   8.341  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       5.158   4.625   9.897  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.704   8.187   8.160  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       7.377   3.574   9.729  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.922   7.147   7.984  1.00  0.00           H  
ATOM    616  HH  TYR A  38      10.184   5.329   9.111  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.173   8.933  11.411  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.030   9.871  11.353  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.502  11.325  11.200  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.459  11.740  11.851  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.121   9.739  12.593  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.796  10.016  13.907  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.109  10.344  15.052  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.101   9.968  14.261  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       0.959  10.484  16.047  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.173  10.257  15.594  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.328   8.391  12.213  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.457   9.606  10.478  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.699  10.431  12.496  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.272   8.732  12.628  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       2.938   9.769  13.597  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       0.712  10.753  17.063  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       2.911   9.952  16.173  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.798  12.119  10.365  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.152  13.531  10.077  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.198  14.418  11.325  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.898  15.429  11.352  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.022  13.994   9.154  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.489  12.746   8.535  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.397  11.702   9.603  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.095  13.603   9.555  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.740  14.490   9.737  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.415  14.672   8.409  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.516  12.882   8.228  1.00  0.00           H  
ATOM    645  HG3 PRO A  40       0.126  12.476   7.691  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.281  11.714  10.225  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.254  10.729   9.157  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.451  14.033  12.348  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.360  14.819  13.586  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.698  14.938  14.307  1.00  0.00           C  
ATOM    651  O   ASP A  41       1.920  15.887  15.059  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.687  14.235  14.528  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -2.092  14.393  14.004  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.434  15.501  13.533  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.857  13.413  14.054  1.00  0.00           O  
ATOM    656  H   ASP A  41      -0.063  13.203  12.269  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.044  15.811  13.305  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.491  13.182  14.664  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.617  14.735  15.483  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.590  13.995  14.070  1.00  0.00           N  
ATOM    661  CA  LYS A  42       3.894  14.004  14.720  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.001  13.799  13.692  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.161  14.111  13.936  1.00  0.00           O  
ATOM    664  CB  LYS A  42       3.967  12.960  15.840  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.043  13.265  17.012  1.00  0.00           C  
ATOM    666  CD  LYS A  42       3.176  12.229  18.116  1.00  0.00           C  
ATOM    667  CE  LYS A  42       2.254  12.537  19.285  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       2.372  11.527  20.368  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.421  13.338  13.369  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.022  14.986  15.152  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       3.691  11.998  15.435  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       4.976  12.906  16.211  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.290  14.238  17.406  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.022  13.272  16.658  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       2.921  11.261  17.716  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       4.198  12.219  18.467  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       2.508  13.508  19.683  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       1.235  12.552  18.928  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       2.116  10.582  20.018  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       1.733  11.766  21.153  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       3.345  11.498  20.730  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.621  13.265  12.543  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.529  13.074  11.429  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.124  14.015  10.306  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.116  13.798   9.641  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.495  11.620  10.959  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.949  10.668  12.036  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       7.145  10.436  12.217  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       5.004  10.115  12.754  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.694  12.984  12.424  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.525  13.312  11.763  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.483  11.362  10.688  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.129  11.493  10.104  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       4.080  10.357  12.546  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       5.267   9.480  13.457  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.898  15.082  10.099  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.564  16.141   9.134  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.690  15.729   7.665  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.130  16.393   6.787  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.573  17.241   9.466  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.742  16.515  10.029  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.176  15.352  10.791  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.567  16.517   9.305  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.832  17.778   8.566  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       6.147  17.920  10.190  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.378  16.165   9.228  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.295  17.164  10.691  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.840  14.498  10.717  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.002  15.629  11.826  1.00  0.00           H  
ATOM    710  N   SER A  45       6.411  14.652   7.400  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.672  14.233   6.036  1.00  0.00           C  
ATOM    712  C   SER A  45       5.399  13.869   5.306  1.00  0.00           C  
ATOM    713  O   SER A  45       4.510  13.200   5.844  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.586  13.047   6.020  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.679  13.233   6.907  1.00  0.00           O  
ATOM    716  H   SER A  45       6.777  14.120   8.134  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.146  15.042   5.508  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.008  12.183   6.276  1.00  0.00           H  
ATOM    719  HB3 SER A  45       7.971  12.923   5.019  1.00  0.00           H  
ATOM    720  HG  SER A  45       9.253  13.926   6.560  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.337  14.303   4.090  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.219  14.033   3.212  1.00  0.00           C  
ATOM    723  C   GLU A  46       4.121  12.548   2.918  1.00  0.00           C  
ATOM    724  O   GLU A  46       3.035  11.991   2.866  1.00  0.00           O  
ATOM    725  CB  GLU A  46       4.362  14.823   1.914  1.00  0.00           C  
ATOM    726  CG  GLU A  46       4.210  16.319   2.094  1.00  0.00           C  
ATOM    727  CD  GLU A  46       2.860  16.699   2.654  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       1.841  16.376   2.020  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       2.812  17.327   3.728  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.085  14.847   3.782  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.325  14.352   3.722  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       5.339  14.629   1.495  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       3.608  14.486   1.218  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       4.974  16.667   2.773  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       4.336  16.799   1.135  1.00  0.00           H  
ATOM    736  N   GLU A  47       5.271  11.916   2.731  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.346  10.488   2.464  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.852   9.701   3.654  1.00  0.00           C  
ATOM    739  O   GLU A  47       4.204   8.668   3.507  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.767  10.092   2.143  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.275  10.677   0.839  1.00  0.00           C  
ATOM    742  CD  GLU A  47       8.630  10.145   0.452  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       9.646  10.609   1.016  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       8.690   9.259  -0.422  1.00  0.00           O  
ATOM    745  H   GLU A  47       6.105  12.428   2.767  1.00  0.00           H  
ATOM    746  HA  GLU A  47       4.716  10.262   1.618  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.392  10.444   2.950  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.828   9.017   2.087  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       6.574  10.437   0.056  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       7.341  11.749   0.944  1.00  0.00           H  
ATOM    751  N   ALA A  48       5.189  10.183   4.832  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.739   9.567   6.071  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.240   9.624   6.126  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.566   8.670   6.515  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.354  10.272   7.272  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.756  10.976   4.851  1.00  0.00           H  
ATOM    757  HA  ALA A  48       5.046   8.539   6.067  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.010   9.803   8.182  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.058  11.311   7.268  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       6.431  10.204   7.217  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.738  10.745   5.702  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.308  10.982   5.607  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.684  10.028   4.596  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.424   9.524   4.795  1.00  0.00           O  
ATOM    765  CB  ALA A  49       1.024  12.431   5.232  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.379  11.437   5.437  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.879  10.789   6.579  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       1.471  13.086   5.964  1.00  0.00           H  
ATOM    769  HB2 ALA A  49      -0.043  12.594   5.205  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.447  12.638   4.259  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.411   9.791   3.501  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.963   8.874   2.464  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.837   7.484   3.044  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.113   6.761   2.765  1.00  0.00           O  
ATOM    775  CB  GLU A  50       1.958   8.830   1.311  1.00  0.00           C  
ATOM    776  CG  GLU A  50       2.189  10.162   0.646  1.00  0.00           C  
ATOM    777  CD  GLU A  50       2.833  10.012  -0.709  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       4.064  10.179  -0.819  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.101   9.718  -1.681  1.00  0.00           O  
ATOM    780  H   GLU A  50       2.256  10.277   3.388  1.00  0.00           H  
ATOM    781  HA  GLU A  50       0.005   9.208   2.099  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       2.905   8.474   1.686  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       1.595   8.137   0.566  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       1.243  10.667   0.543  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.853  10.745   1.286  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.804   7.129   3.863  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.808   5.845   4.542  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.604   5.727   5.461  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.011   4.672   5.568  1.00  0.00           O  
ATOM    790  CB  LYS A  51       3.080   5.692   5.352  1.00  0.00           C  
ATOM    791  CG  LYS A  51       4.326   5.535   4.509  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.561   5.496   5.378  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.567   4.269   6.291  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.595   2.991   5.520  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.555   7.751   3.996  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.772   5.066   3.795  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       3.201   6.568   5.974  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.984   4.821   5.984  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       4.259   4.614   3.949  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       4.397   6.370   3.830  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       6.435   5.469   4.741  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.577   6.393   5.985  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.445   4.321   6.918  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.687   4.292   6.920  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       4.774   2.931   4.886  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       5.571   2.175   6.165  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       6.463   2.935   4.949  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.291   6.818   6.128  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.852   6.874   7.013  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.159   6.609   6.245  1.00  0.00           C  
ATOM    811  O   PHE A  52      -2.970   5.777   6.653  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.903   8.239   7.713  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.094   8.421   8.620  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.069   7.961   9.923  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.244   9.047   8.157  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.165   8.123  10.750  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.339   9.210   8.978  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.301   8.748  10.277  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.863   7.609   6.018  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.728   6.104   7.760  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.005   8.358   8.309  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.931   9.014   6.962  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.181   7.473  10.297  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.276   9.409   7.140  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.135   7.761  11.767  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.227   9.696   8.604  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.157   8.874  10.921  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.349   7.313   5.123  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.575   7.173   4.326  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.686   5.808   3.645  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.786   5.270   3.492  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -3.699   8.300   3.297  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -2.556   8.372   2.304  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -2.703   9.548   1.349  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -3.911   9.398   0.434  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -3.790   8.224  -0.464  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.655   7.950   4.840  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.402   7.259   5.017  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -4.607   8.145   2.739  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -3.758   9.242   3.818  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -1.632   8.481   2.853  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -2.532   7.455   1.733  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -2.815  10.454   1.924  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -1.811   9.616   0.744  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -4.796   9.283   1.041  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -4.003  10.291  -0.167  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -3.731   7.346   0.087  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -2.940   8.305  -1.059  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -4.617   8.166  -1.092  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.575   5.252   3.214  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.613   3.923   2.618  1.00  0.00           C  
ATOM    852  C   GLU A  54      -2.899   2.878   3.695  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.578   1.879   3.448  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.317   3.606   1.844  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -0.063   3.621   2.690  1.00  0.00           C  
ATOM    856  CD  GLU A  54       1.201   3.415   1.882  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       1.560   4.304   1.082  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       1.858   2.372   2.057  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.727   5.747   3.282  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.444   3.916   1.926  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -1.410   2.627   1.401  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.202   4.335   1.055  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -0.002   4.574   3.190  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -0.136   2.835   3.428  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.404   3.142   4.904  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.641   2.274   6.043  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.103   2.310   6.449  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.690   1.287   6.785  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.765   2.672   7.217  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.884   3.966   5.033  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.384   1.265   5.754  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.923   1.985   8.034  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -2.020   3.674   7.533  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -0.727   2.644   6.918  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.691   3.504   6.409  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.067   3.680   6.788  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.006   2.971   5.816  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.014   2.416   6.223  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.404   5.169   6.932  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.177   5.879   5.732  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.184   4.283   6.093  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.187   3.210   7.753  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.442   5.269   7.193  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.796   5.605   7.714  1.00  0.00           H  
ATOM    885  HG  SER A  56      -6.836   5.631   5.074  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.670   3.001   4.528  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.454   2.288   3.518  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.336   0.781   3.714  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.314   0.034   3.587  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.021   2.689   2.118  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.876   3.510   4.251  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.493   2.561   3.661  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -7.652   2.199   1.391  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -5.995   2.393   1.961  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.108   3.760   2.007  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.132   0.344   4.031  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -5.895  -1.045   4.316  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.735  -1.436   5.500  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.409  -2.440   5.487  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.425  -1.274   4.623  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.406   0.991   4.068  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.173  -1.635   3.455  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.228  -2.335   4.683  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.186  -0.815   5.571  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -3.816  -0.833   3.853  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.723  -0.584   6.496  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.502  -0.762   7.695  1.00  0.00           C  
ATOM    908  C   TYR A  59      -8.997  -0.791   7.402  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.689  -1.652   7.878  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.167   0.342   8.692  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.976   0.322   9.969  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.704  -0.597  10.971  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -8.997   1.238  10.180  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.428  -0.604  12.144  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.727   1.235  11.349  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.438   0.314  12.329  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.165   0.307  13.499  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.162   0.221   6.439  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.226  -1.710   8.132  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.132   0.239   8.972  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.313   1.302   8.218  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.913  -1.317  10.823  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.219   1.958   9.408  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.201  -1.328  12.910  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.519   1.956  11.492  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.098   0.427  13.281  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.483   0.147   6.604  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.916   0.250   6.370  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.503  -1.032   5.766  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.652  -1.380   6.050  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.276   1.489   5.524  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.808   1.449   4.088  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -10.998   2.774   3.384  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -10.180   3.692   3.593  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.965   2.912   2.624  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.870   0.771   6.168  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.351   0.384   7.342  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -12.349   1.599   5.517  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -10.844   2.358   5.997  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.762   1.187   4.071  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.374   0.694   3.563  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.721  -1.735   4.945  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.192  -2.986   4.377  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.783  -4.176   5.223  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.597  -5.020   5.555  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.742  -3.177   2.910  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.224  -3.041   2.771  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.460  -2.189   1.998  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.711  -3.368   1.391  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.816  -1.387   4.738  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.276  -2.960   4.391  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.028  -4.174   2.616  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -8.935  -2.026   2.998  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.747  -3.711   3.469  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -11.138  -2.341   0.978  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -11.222  -1.181   2.304  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -12.526  -2.344   2.067  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -9.155  -2.695   0.673  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -8.974  -4.386   1.141  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -7.637  -3.258   1.370  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.524  -4.224   5.572  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.967  -5.326   6.333  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.537  -5.441   7.760  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.770  -6.542   8.242  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.459  -5.210   6.340  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.799  -5.358   4.969  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.298  -5.171   5.065  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.134  -6.698   4.338  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.916  -3.509   5.265  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.226  -6.229   5.804  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.238  -4.210   6.699  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.039  -5.941   7.013  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.196  -4.579   4.331  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.081  -4.176   5.423  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.855  -5.308   4.090  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.887  -5.897   5.752  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.841  -7.494   5.007  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.598  -6.799   3.405  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -8.195  -6.757   4.149  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.767  -4.305   8.420  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.336  -4.288   9.783  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.779  -4.803   9.770  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.403  -4.981  10.817  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.284  -2.870  10.363  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.657  -2.843  11.733  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.553  -3.447   7.995  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.743  -4.945  10.408  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.279  -2.482  10.267  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.960  -2.237   9.806  1.00  0.00           H  
ATOM    990  HG  SER A  63     -10.536  -3.726  12.111  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.303  -5.016   8.580  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.626  -5.561   8.411  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.499  -6.895   7.747  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.254  -6.962   6.584  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.529  -4.640   7.585  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.299  -3.654   8.433  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -16.179  -4.095   9.211  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.063  -2.439   8.315  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.754  -4.858   7.776  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.057  -5.695   9.392  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.921  -4.082   6.889  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.236  -5.243   7.033  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.690  -7.969   8.493  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.482  -9.351   8.012  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.231  -9.638   6.728  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.762 -10.378   5.873  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -14.050 -10.193   9.140  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.904  -9.337  10.340  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.132  -7.935   9.877  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.434  -9.576   7.879  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.085 -10.424   8.937  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.478 -11.103   9.236  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.676  -9.598  11.041  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.914  -9.448  10.774  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.177  -7.676   9.936  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.537  -7.230  10.432  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.369  -9.016   6.585  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.205  -9.218   5.429  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.604  -8.529   4.222  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.661  -9.033   3.115  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.604  -8.696   5.711  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -17.611  -7.251   6.169  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.993  -6.709   6.384  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.793  -6.717   5.424  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -19.282  -6.253   7.507  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.610  -8.346   7.259  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.244 -10.273   5.226  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -18.194  -8.773   4.810  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.056  -9.300   6.484  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.069  -7.189   7.106  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -17.110  -6.652   5.424  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.987  -7.401   4.468  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.363  -6.617   3.448  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.985  -7.159   3.195  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.419  -7.008   2.119  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.291  -5.177   3.928  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.647  -4.510   4.108  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.418  -4.447   2.796  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.760  -3.758   2.975  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.544  -3.723   1.712  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.893  -7.075   5.387  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.954  -6.668   2.548  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.835  -5.219   4.920  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.682  -4.586   3.259  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.222  -5.070   4.827  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.496  -3.506   4.474  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.836  -3.897   2.072  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.584  -5.452   2.437  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.327  -4.291   3.723  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.588  -2.746   3.310  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.726  -4.690   1.378  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -18.024  -3.214   0.968  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -19.459  -3.248   1.865  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.471  -7.799   4.208  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.188  -8.402   4.198  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.246  -9.633   3.317  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.355  -9.882   2.533  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.831  -8.803   5.625  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.350  -8.920   5.888  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -9.031 -10.190   6.665  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.611 -11.379   6.033  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.921 -12.301   5.364  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.598 -12.204   5.251  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -9.556 -13.323   4.812  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.993  -7.889   5.026  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.460  -7.700   3.824  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.257  -8.082   6.305  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.285  -9.764   5.826  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.811  -8.877   4.960  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.054  -8.073   6.492  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.959 -10.305   6.717  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.430 -10.095   7.665  1.00  0.00           H  
ATOM   1073  HE  ARG A  68     -10.587 -11.489   6.117  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -7.107 -11.437   5.667  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -7.078 -12.897   4.748  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68     -10.564 -13.402   4.895  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -9.055 -14.035   4.314  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.331 -10.407   3.475  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.561 -11.598   2.665  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.802 -11.207   1.247  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.311 -11.842   0.326  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.733 -12.426   3.198  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.406 -13.127   4.497  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.213 -13.429   4.731  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -14.327 -13.378   5.294  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.995 -10.160   4.154  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.662 -12.197   2.708  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.578 -11.774   3.367  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.001 -13.170   2.464  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.548 -10.135   1.078  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -13.807  -9.588  -0.227  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.493  -9.173  -0.874  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.212  -9.532  -2.023  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.769  -8.385  -0.124  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.191  -8.853   0.232  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.768  -7.545  -1.398  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -16.812  -9.790  -0.788  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.926  -9.691   1.867  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.268 -10.355  -0.830  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.401  -7.787   0.705  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.165  -9.371   1.178  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.831  -7.988   0.322  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -15.094  -8.152  -2.229  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -13.770  -7.180  -1.588  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.440  -6.707  -1.277  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -17.825 -10.019  -0.495  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -16.239 -10.703  -0.835  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -16.816  -9.315  -1.758  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.668  -8.461  -0.115  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.350  -8.073  -0.592  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.520  -9.309  -0.921  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -8.880  -9.372  -1.948  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.612  -7.193   0.423  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.202  -6.853  -0.010  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -7.965  -5.898  -0.991  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.111  -7.505   0.546  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.680  -5.608  -1.403  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.826  -7.215   0.142  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.615  -6.269  -0.831  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.329  -5.998  -1.248  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.964  -8.181   0.788  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.493  -7.510  -1.504  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.155  -6.269   0.553  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.557  -7.711   1.369  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.802  -5.382  -1.434  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.278  -8.249   1.310  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.513  -4.863  -2.167  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.991  -7.733   0.589  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -3.964  -6.819  -1.596  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.560 -10.281  -0.027  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.814 -11.534  -0.159  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.147 -12.265  -1.462  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.259 -12.801  -2.115  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -9.120 -12.429   1.049  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.435 -13.777   0.999  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.194 -13.827   1.101  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -9.148 -14.802   0.902  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.100 -10.152   0.781  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.762 -11.296  -0.152  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.799 -11.926   1.948  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72     -10.188 -12.590   1.099  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.421 -12.284  -1.836  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -10.853 -12.930  -3.063  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -10.223 -12.260  -4.263  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -9.737 -12.923  -5.186  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.343 -12.794  -3.158  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -13.040 -13.448  -2.014  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -12.861 -14.942  -1.996  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -12.792 -15.586  -3.044  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -12.734 -15.495  -0.813  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.109 -11.872  -1.267  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.588 -13.975  -3.033  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.601 -11.745  -3.167  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.683 -13.254  -4.073  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.622 -13.045  -1.101  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -14.072 -13.192  -2.065  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -12.760 -14.908  -0.024  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -12.609 -16.467  -0.762  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -10.241 -10.941  -4.252  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -9.625 -10.166  -5.319  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.100 -10.203  -5.218  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -7.399 -10.161  -6.226  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -10.137  -8.723  -5.311  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -11.578  -8.600  -5.722  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -12.588  -8.628  -4.779  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -11.921  -8.464  -7.056  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -13.911  -8.525  -5.154  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -13.243  -8.358  -7.438  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -14.239  -8.389  -6.484  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -10.701 -10.484  -3.506  1.00  0.00           H  
ATOM   1171  HA  PHE A  74      -9.911 -10.627  -6.252  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.039  -8.317  -4.314  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74      -9.543  -8.134  -5.993  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -12.332  -8.733  -3.735  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -11.142  -8.439  -7.804  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -14.689  -8.548  -4.404  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -13.498  -8.252  -8.481  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -15.275  -8.308  -6.779  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -7.602 -10.316  -4.006  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.169 -10.357  -3.782  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -5.593  -8.986  -3.457  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -4.618  -8.913  -2.672  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -6.101  -7.978  -3.994  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.218 -10.360  -3.233  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -5.964 -11.026  -2.959  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -5.687 -10.737  -4.670  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      14.263   0.932 -17.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.171  -0.031 -17.152  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.865   0.678 -16.915  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.830   1.702 -16.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.403   1.525 -16.550  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.016   1.551 -18.193  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.151   0.438 -17.611  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.069  -0.675 -18.013  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.413  -0.631 -16.287  1.00  0.00           H  
ATOM     10  N   GLU A   2      10.793   0.143 -17.464  1.00  0.00           N  
ATOM     11  CA  GLU A   2       9.488   0.771 -17.351  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.855   0.463 -16.020  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.757  -0.703 -15.636  1.00  0.00           O  
ATOM     14  CB  GLU A   2       8.552   0.241 -18.417  1.00  0.00           C  
ATOM     15  CG  GLU A   2       9.030   0.396 -19.834  1.00  0.00           C  
ATOM     16  CD  GLU A   2       8.029  -0.181 -20.796  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.091   0.541 -21.184  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       8.152  -1.378 -21.141  1.00  0.00           O  
ATOM     19  H   GLU A   2      10.876  -0.704 -17.953  1.00  0.00           H  
ATOM     20  HA  GLU A   2       9.596   1.837 -17.473  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       8.386  -0.809 -18.237  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.607   0.756 -18.323  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       9.169   1.445 -20.050  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       9.967  -0.129 -19.950  1.00  0.00           H  
ATOM     25  N   PHE A   3       8.458   1.493 -15.298  1.00  0.00           N  
ATOM     26  CA  PHE A   3       7.674   1.289 -14.102  1.00  0.00           C  
ATOM     27  C   PHE A   3       6.341   0.668 -14.514  1.00  0.00           C  
ATOM     28  O   PHE A   3       5.908  -0.350 -13.964  1.00  0.00           O  
ATOM     29  CB  PHE A   3       7.453   2.617 -13.363  1.00  0.00           C  
ATOM     30  CG  PHE A   3       6.628   2.488 -12.108  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       7.188   1.983 -10.945  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       5.297   2.875 -12.092  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       6.438   1.866  -9.791  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       4.541   2.761 -10.941  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       5.112   2.254  -9.790  1.00  0.00           C  
ATOM     36  H   PHE A   3       8.693   2.403 -15.579  1.00  0.00           H  
ATOM     37  HA  PHE A   3       8.205   0.598 -13.463  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       8.410   3.032 -13.085  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       6.949   3.307 -14.025  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       8.224   1.678 -10.945  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       4.849   3.271 -12.992  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       6.887   1.471  -8.892  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       3.504   3.065 -10.943  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       4.522   2.163  -8.889  1.00  0.00           H  
ATOM     45  N   GLY A   4       5.718   1.296 -15.523  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.469   0.820 -16.081  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.393   0.636 -15.045  1.00  0.00           C  
ATOM     48  O   GLY A   4       3.166   1.505 -14.199  1.00  0.00           O  
ATOM     49  H   GLY A   4       6.127   2.107 -15.896  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.124   1.532 -16.817  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.648  -0.126 -16.572  1.00  0.00           H  
ATOM     52  N   SER A   5       2.731  -0.490 -15.112  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.711  -0.834 -14.166  1.00  0.00           C  
ATOM     54  C   SER A   5       1.966  -2.232 -13.640  1.00  0.00           C  
ATOM     55  O   SER A   5       2.425  -3.105 -14.380  1.00  0.00           O  
ATOM     56  CB  SER A   5       0.333  -0.740 -14.817  1.00  0.00           C  
ATOM     57  OG  SER A   5       0.083   0.582 -15.272  1.00  0.00           O  
ATOM     58  H   SER A   5       2.938  -1.125 -15.831  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.766  -0.135 -13.346  1.00  0.00           H  
ATOM     60  HB2 SER A   5       0.286  -1.415 -15.660  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -0.425  -1.010 -14.096  1.00  0.00           H  
ATOM     62  HG  SER A   5       0.404   1.202 -14.607  1.00  0.00           H  
ATOM     63  N   MET A   6       1.700  -2.439 -12.371  1.00  0.00           N  
ATOM     64  CA  MET A   6       1.911  -3.732 -11.758  1.00  0.00           C  
ATOM     65  C   MET A   6       0.673  -4.145 -10.996  1.00  0.00           C  
ATOM     66  O   MET A   6       0.053  -3.321 -10.321  1.00  0.00           O  
ATOM     67  CB  MET A   6       3.120  -3.685 -10.814  1.00  0.00           C  
ATOM     68  CG  MET A   6       4.434  -3.355 -11.509  1.00  0.00           C  
ATOM     69  SD  MET A   6       5.822  -3.233 -10.365  1.00  0.00           S  
ATOM     70  CE  MET A   6       7.142  -2.782 -11.491  1.00  0.00           C  
ATOM     71  H   MET A   6       1.338  -1.707 -11.826  1.00  0.00           H  
ATOM     72  HA  MET A   6       2.102  -4.450 -12.540  1.00  0.00           H  
ATOM     73  HB2 MET A   6       2.940  -2.936 -10.058  1.00  0.00           H  
ATOM     74  HB3 MET A   6       3.223  -4.648 -10.334  1.00  0.00           H  
ATOM     75  HG2 MET A   6       4.649  -4.129 -12.230  1.00  0.00           H  
ATOM     76  HG3 MET A   6       4.324  -2.410 -12.022  1.00  0.00           H  
ATOM     77  HE1 MET A   6       8.065  -2.677 -10.941  1.00  0.00           H  
ATOM     78  HE2 MET A   6       6.901  -1.846 -11.971  1.00  0.00           H  
ATOM     79  HE3 MET A   6       7.254  -3.552 -12.241  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.307  -5.409 -11.103  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -0.856  -5.907 -10.398  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.550  -6.072  -8.917  1.00  0.00           C  
ATOM     83  O   VAL A   7       0.182  -6.975  -8.507  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.394  -7.235 -11.002  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.021  -6.975 -12.358  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -0.285  -8.275 -11.130  1.00  0.00           C  
ATOM     87  H   VAL A   7       0.824  -6.017 -11.669  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.627  -5.155 -10.495  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -2.157  -7.624 -10.344  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.378  -7.905 -12.774  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -1.282  -6.545 -13.018  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.848  -6.289 -12.247  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       0.152  -8.456 -10.160  1.00  0.00           H  
ATOM     94 HG22 VAL A   7       0.474  -7.911 -11.806  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -0.700  -9.195 -11.515  1.00  0.00           H  
ATOM     96  N   LYS A   8      -1.076  -5.166  -8.127  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -0.856  -5.177  -6.702  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.670  -6.262  -6.024  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.897  -6.293  -6.127  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -1.196  -3.810  -6.119  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -0.269  -2.704  -6.593  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -0.633  -1.367  -5.977  1.00  0.00           C  
ATOM    103  CE  LYS A   8       0.302  -0.269  -6.458  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -0.036   1.044  -5.862  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.609  -4.442  -8.525  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.192  -5.370  -6.531  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -2.205  -3.553  -6.410  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -1.148  -3.863  -5.045  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       0.744  -2.953  -6.313  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -0.337  -2.628  -7.668  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.644  -1.115  -6.258  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -0.563  -1.445  -4.902  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       1.313  -0.528  -6.183  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       0.229  -0.199  -7.533  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -1.040   1.264  -6.015  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       0.535   1.795  -6.298  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       0.154   1.037  -4.839  1.00  0.00           H  
ATOM    118  N   GLU A   9      -0.977  -7.160  -5.344  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -1.608  -8.247  -4.627  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.228  -8.212  -3.146  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.050  -8.090  -2.807  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -1.179  -9.575  -5.251  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -1.730 -10.809  -4.565  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -1.278 -12.082  -5.239  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -2.135 -12.908  -5.603  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -0.052 -12.260  -5.426  1.00  0.00           O  
ATOM    127  H   GLU A   9       0.003  -7.142  -5.355  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.678  -8.143  -4.724  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -1.500  -9.594  -6.282  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -0.101  -9.629  -5.223  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -1.390 -10.821  -3.540  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -2.810 -10.769  -4.586  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.253  -8.268  -2.280  1.00  0.00           N  
ATOM    134  CA  THR A  10      -2.102  -8.325  -0.799  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.236  -7.186  -0.224  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.738  -7.271   0.899  1.00  0.00           O  
ATOM    137  CB  THR A  10      -1.570  -9.707  -0.318  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.284  -9.991  -0.888  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.549 -10.808  -0.696  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.160  -8.262  -2.651  1.00  0.00           H  
ATOM    141  HA  THR A  10      -3.097  -8.202  -0.394  1.00  0.00           H  
ATOM    142  HB  THR A  10      -1.474  -9.685   0.757  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -0.319 -10.833  -1.361  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -3.508 -10.608  -0.242  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -2.175 -11.758  -0.343  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -2.658 -10.840  -1.769  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.122  -6.116  -0.988  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.321  -4.950  -0.611  1.00  0.00           C  
ATOM    149  C   LYS A  11      -0.794  -4.342   0.667  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.008  -3.850   1.445  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -0.366  -3.910  -1.685  1.00  0.00           C  
ATOM    152  CG  LYS A  11       0.139  -4.409  -2.996  1.00  0.00           C  
ATOM    153  CD  LYS A  11       1.577  -4.890  -2.902  1.00  0.00           C  
ATOM    154  CE  LYS A  11       2.068  -5.420  -4.235  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       3.432  -5.985  -4.140  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.549  -6.188  -1.862  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.701  -5.273  -0.484  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -1.388  -3.585  -1.813  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       0.237  -3.068  -1.378  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -0.490  -5.223  -3.329  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       0.070  -3.592  -3.677  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       2.206  -4.065  -2.601  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       1.637  -5.677  -2.167  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       1.391  -6.192  -4.566  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       2.069  -4.612  -4.952  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       4.110  -5.254  -3.853  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       3.724  -6.370  -5.063  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       3.454  -6.758  -3.443  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.073  -4.396   0.891  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.626  -3.846   2.115  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.164  -4.639   3.334  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.962  -4.069   4.410  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.146  -3.714   2.073  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.615  -2.467   1.371  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.502  -2.527   0.314  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.167  -1.226   1.792  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -5.938  -1.370  -0.306  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.592  -0.072   1.177  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.478  -0.140   0.131  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.621  -4.899   0.253  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.202  -2.855   2.210  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.560  -4.565   1.552  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.527  -3.692   3.084  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -5.861  -3.488  -0.025  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.468  -1.168   2.611  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -6.630  -1.426  -1.133  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.233   0.887   1.520  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -5.815   0.768  -0.339  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.977  -5.952   3.161  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.470  -6.769   4.248  1.00  0.00           C  
ATOM    191  C   TYR A  13      -0.014  -6.391   4.502  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.406  -6.217   5.642  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.569  -8.268   3.924  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.981  -8.791   3.764  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.540  -8.961   2.509  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.746  -9.130   4.871  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.820  -9.452   2.359  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.027  -9.620   4.730  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.559  -9.780   3.471  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.833 -10.267   3.326  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.116  -6.332   2.269  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -2.050  -6.551   5.132  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -1.045  -8.464   2.999  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.096  -8.827   4.720  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.959  -8.702   1.638  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.327  -9.003   5.857  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.238  -9.577   1.370  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.606  -9.876   5.605  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.848 -10.926   2.623  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.738  -6.239   3.410  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.145  -5.816   3.473  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.300  -4.453   4.103  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.197  -4.233   4.914  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.759  -5.778   2.076  1.00  0.00           C  
ATOM    215  CG  ASP A  14       3.098  -7.143   1.532  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       4.181  -7.678   1.880  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.299  -7.694   0.759  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.347  -6.483   2.542  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.681  -6.540   4.065  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       2.047  -5.320   1.405  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.647  -5.170   2.105  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.432  -3.542   3.727  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.464  -2.193   4.249  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.265  -2.173   5.768  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.022  -1.513   6.487  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.423  -1.302   3.528  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.869  -1.035   2.084  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.178   0.004   4.277  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.191  -0.370   1.229  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.755  -3.780   3.052  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.446  -1.795   4.036  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.496  -1.871   3.487  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.732  -0.378   2.099  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.129  -1.981   1.617  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       1.099   0.564   4.334  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.173  -0.213   5.275  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.566   0.586   3.752  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       0.192  -0.225   0.230  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.447   0.586   1.657  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.070  -0.997   1.191  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.256  -2.887   6.257  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.062  -3.009   7.702  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.171  -3.833   8.365  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.504  -3.611   9.528  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.313  -3.593   8.053  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.532  -2.713   7.746  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.809  -3.449   8.105  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.447  -1.397   8.506  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.409  -3.251   5.632  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.119  -2.012   8.104  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.429  -4.517   7.505  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.320  -3.820   9.109  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.570  -2.493   6.688  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -4.662  -2.838   7.846  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.822  -3.653   9.165  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.854  -4.380   7.560  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.337  -0.816   8.318  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.581  -0.844   8.174  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.364  -1.597   9.564  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.765  -4.748   7.618  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.791  -5.603   8.185  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.201  -6.888   8.720  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.789  -7.557   9.572  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.500  -4.858   6.678  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.518  -5.837   7.422  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.277  -5.078   8.993  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.028  -7.213   8.226  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.307  -8.406   8.630  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.346  -9.466   7.520  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.560  -9.140   6.346  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.168  -8.082   8.976  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.243  -7.173  10.180  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.877  -7.448   7.788  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.650  -6.631   7.529  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.782  -8.801   9.519  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.673  -9.003   9.221  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -2.277  -6.970  10.414  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.733  -6.246   9.961  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.770  -7.653  11.023  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.856  -8.132   6.953  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.372  -6.534   7.515  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -2.902  -7.231   8.052  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.161 -10.750   7.874  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.121 -11.843   6.892  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.157 -11.774   6.069  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.091 -11.079   6.445  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.102 -13.100   7.768  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.529 -12.652   9.034  1.00  0.00           C  
ATOM    289  CD  PRO A  19      -0.040 -11.247   9.256  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.986 -11.846   6.247  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.494 -13.866   7.285  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.109 -13.454   7.930  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.603 -12.659   8.917  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.234 -13.295   9.847  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.791 -10.668   9.772  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       0.885 -11.242   9.811  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.209 -12.474   4.947  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.426 -12.505   4.145  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.541 -13.213   4.938  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.732 -13.010   4.702  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.195 -13.221   2.781  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -1.847 -14.689   2.976  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -3.411 -13.074   1.880  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.449 -13.009   4.629  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.721 -11.478   3.958  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.356 -12.744   2.294  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -0.932 -14.768   3.543  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -1.715 -15.158   2.013  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -2.645 -15.178   3.511  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -4.273 -13.510   2.364  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -3.229 -13.580   0.944  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -3.596 -12.026   1.693  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.119 -14.025   5.899  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.017 -14.752   6.772  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.177 -13.987   8.095  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.463 -14.570   9.141  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.447 -16.154   7.063  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.834 -16.668   5.873  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.547 -17.113   7.506  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.154 -14.131   6.026  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.972 -14.850   6.284  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.706 -16.074   7.848  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -3.504 -16.743   5.182  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -5.284 -17.203   6.721  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -5.020 -16.730   8.399  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.119 -18.082   7.712  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.983 -12.675   8.029  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.059 -11.815   9.197  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.407 -11.867   9.868  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.449 -11.963   9.215  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.741 -10.385   8.823  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.759 -12.262   7.169  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.309 -12.143   9.900  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.803 -10.355   8.290  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.669  -9.786   9.719  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.527  -9.995   8.193  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.368 -11.785  11.168  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.546 -11.761  11.978  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.850 -10.322  12.376  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.978  -9.453  12.268  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.352 -12.625  13.236  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.148 -12.225  13.915  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.267 -14.099  12.872  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.493 -11.709  11.609  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.368 -12.159  11.402  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.193 -12.473  13.896  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.393 -12.390  13.323  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.125 -14.684  13.769  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.433 -14.256  12.204  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -7.181 -14.404  12.384  1.00  0.00           H  
ATOM    351  N   ASP A  24      -8.063 -10.074  12.853  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.493  -8.734  13.245  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.545  -8.137  14.265  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.232  -6.955  14.208  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.892  -8.797  13.853  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.914  -9.350  12.900  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.361  -8.613  12.013  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.260 -10.550  13.027  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.726 -10.793  12.916  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.518  -8.110  12.368  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.871  -9.422  14.732  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.193  -7.797  14.133  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.065  -8.966  15.180  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.170  -8.513  16.239  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.867  -7.972  15.652  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.392  -6.905  16.039  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.849  -9.663  17.220  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.781  -9.248  18.223  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.108 -10.121  17.933  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.274  -9.919  15.129  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.667  -7.722  16.781  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.467 -10.492  16.644  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -3.873  -8.993  17.698  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.586 -10.065  18.901  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -5.126  -8.391  18.782  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.864 -10.923  18.613  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.826 -10.469  17.206  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.528  -9.294  18.486  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.317  -8.705  14.692  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -3.067  -8.328  14.042  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.279  -7.065  13.259  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.437  -6.180  13.234  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.617  -9.451  13.123  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.251 -10.707  13.873  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.944 -11.855  12.962  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.761 -12.237  12.859  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.888 -12.402  12.363  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.798  -9.492  14.359  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.312  -8.151  14.789  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.421  -9.687  12.440  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.752  -9.130  12.558  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.383 -10.507  14.483  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -3.078 -10.981  14.510  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.429  -6.994  12.646  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.833  -5.870  11.849  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.955  -4.597  12.700  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.482  -3.531  12.303  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.165  -6.191  11.129  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.915  -7.273  10.067  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.766  -4.938  10.498  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.172  -7.876   9.491  1.00  0.00           C  
ATOM    402  H   ILE A  27      -5.064  -7.732  12.762  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.075  -5.710  11.096  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.860  -6.588  11.864  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.356  -6.842   9.251  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.335  -8.071  10.508  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.692  -5.193  10.003  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.074  -4.532   9.775  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -6.957  -4.204  11.266  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.710  -8.396  10.269  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -6.914  -8.569   8.704  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.797  -7.091   9.088  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.573  -4.723  13.876  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.760  -3.582  14.774  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.419  -3.033  15.240  1.00  0.00           C  
ATOM    416  O   LYS A  28      -4.179  -1.827  15.207  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.558  -4.006  16.021  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -7.986  -4.461  15.766  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -8.859  -3.328  15.278  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -10.307  -3.769  15.146  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.876  -4.216  16.448  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.902  -5.603  14.159  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.303  -2.813  14.246  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -6.035  -4.821  16.499  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.587  -3.171  16.706  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -7.977  -5.238  15.017  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.396  -4.853  16.683  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -8.801  -2.505  15.975  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.500  -3.018  14.312  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -10.891  -2.939  14.776  1.00  0.00           H  
ATOM    431  HE3 LYS A  28     -10.358  -4.586  14.442  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -11.869  -4.499  16.323  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.835  -3.450  17.150  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -10.345  -5.033  16.813  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.540  -3.933  15.653  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.250  -3.536  16.175  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.294  -3.069  15.095  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.504  -2.151  15.315  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.658  -4.615  17.089  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.454  -5.975  16.449  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.938  -6.966  17.489  1.00  0.00           C  
ATOM    442  CE  LYS A  29      -0.741  -8.359  16.919  1.00  0.00           C  
ATOM    443  NZ  LYS A  29      -0.254  -9.308  17.954  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.791  -4.879  15.595  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.450  -2.669  16.786  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.700  -4.274  17.445  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.314  -4.739  17.938  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.406  -6.318  16.066  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.744  -5.897  15.640  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       0.011  -6.613  17.862  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -1.647  -7.016  18.301  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -1.687  -8.716  16.540  1.00  0.00           H  
ATOM    453  HE3 LYS A  29      -0.022  -8.312  16.115  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29      -0.964  -9.418  18.707  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       0.627  -8.960  18.382  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29      -0.073 -10.241  17.533  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.356  -3.686  13.937  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.572  -3.244  12.815  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.993  -1.854  12.413  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.158  -1.003  12.125  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.718  -4.194  11.652  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.897  -4.485  13.835  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.461  -3.230  13.120  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.429  -5.187  11.962  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -0.081  -3.871  10.843  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.746  -4.204  11.323  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.301  -1.622  12.407  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.835  -0.317  12.108  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.389   0.688  13.140  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.899   1.758  12.799  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.364  -0.346  12.013  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.993   1.036  11.925  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.840   1.824  10.791  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.739   1.546  12.981  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.413   3.082  10.714  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.315   2.800  12.910  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.149   3.563  11.776  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.725   4.817  11.701  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.935  -2.333  12.652  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.436  -0.017  11.150  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.648  -0.894  11.125  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.766  -0.847  12.884  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.264   1.444   9.961  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.867   0.947  13.870  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.282   3.680   9.827  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.891   3.178  13.742  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.074   4.950  10.807  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.547   0.328  14.414  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -2.198   1.235  15.485  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.715   1.578  15.446  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.350   2.723  15.623  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.622   0.679  16.877  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.694  -0.377  17.476  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -0.628   0.252  18.363  1.00  0.00           C  
ATOM    495  NE  ARG A  32       0.414  -0.703  18.743  1.00  0.00           N  
ATOM    496  CZ  ARG A  32       1.328  -0.479  19.693  1.00  0.00           C  
ATOM    497  NH1 ARG A  32       1.276   0.631  20.433  1.00  0.00           N  
ATOM    498  NH2 ARG A  32       2.282  -1.371  19.912  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.927  -0.557  14.615  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.747   2.147  15.304  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.673   1.502  17.573  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.609   0.247  16.784  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -2.277  -1.063  18.071  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -1.211  -0.913  16.673  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -0.170   1.068  17.827  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -1.100   0.632  19.257  1.00  0.00           H  
ATOM    507  HE  ARG A  32       0.450  -1.549  18.237  1.00  0.00           H  
ATOM    508 HH11 ARG A  32       0.554   1.310  20.289  1.00  0.00           H  
ATOM    509 HH12 ARG A  32       1.960   0.805  21.151  1.00  0.00           H  
ATOM    510 HH21 ARG A  32       2.323  -2.213  19.365  1.00  0.00           H  
ATOM    511 HH22 ARG A  32       2.977  -1.212  20.617  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.143   0.592  15.172  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.568   0.885  15.118  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.889   1.666  13.872  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.594   2.638  13.939  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.440  -0.379  15.220  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.433  -1.255  13.993  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.304  -2.477  14.187  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.311  -3.355  12.950  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.173  -4.541  13.127  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.203  -0.322  15.012  1.00  0.00           H  
ATOM    522  HA  LYS A  33       1.816   1.538  15.939  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.460  -0.078  15.407  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.095  -0.967  16.058  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.421  -1.561  13.774  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.830  -0.668  13.175  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.314  -2.157  14.397  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       2.925  -3.047  15.022  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.305  -3.684  12.745  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.677  -2.777  12.114  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.151  -4.244  13.314  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       4.164  -5.125  12.268  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.841  -5.116  13.929  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.316   1.281  12.745  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.598   1.984  11.502  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.169   3.443  11.604  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.934   4.355  11.265  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.906   1.308  10.318  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.266   2.074   8.718  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.697   0.508  12.750  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.667   1.952  11.347  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.220   0.277  10.267  1.00  0.00           H  
ATOM    543  HB3 CYS A  34      -0.164   1.348  10.469  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.933   3.355   8.801  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.052   3.657  12.078  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.579   4.995  12.243  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.218   5.788  13.277  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.635   6.882  13.015  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.046   4.932  12.644  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.611   2.889  12.331  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.514   5.500  11.288  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.599   4.377  11.901  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.444   5.933  12.716  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.136   4.439  13.601  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.458   5.200  14.436  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.196   5.890  15.491  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.624   6.202  15.071  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.148   7.275  15.366  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.181   5.091  16.787  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.171   5.009  17.501  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -0.096   4.044  18.668  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.615   6.386  17.975  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.095   4.296  14.562  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.691   6.829  15.663  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.506   4.084  16.564  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.891   5.539  17.459  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.911   4.634  16.808  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.676   4.366  19.349  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       0.135   3.055  18.303  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -1.045   4.026  19.184  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -0.739   7.039  17.123  1.00  0.00           H  
ATOM    572 HD22 LEU A  36       0.132   6.797  18.637  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -1.553   6.298  18.501  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.242   5.275  14.387  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.608   5.443  13.935  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.756   6.578  12.895  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.718   7.341  12.953  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.139   4.110  13.383  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.361   3.050  14.465  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.637   1.674  13.883  1.00  0.00           C  
ATOM    581  CE  LYS A  37       6.956   1.635  13.125  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.252   0.283  12.596  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.768   4.437  14.180  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.197   5.704  14.800  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.415   3.716  12.680  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.077   4.283  12.876  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.201   3.331  15.074  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.471   2.993  15.078  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.665   0.960  14.693  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.827   1.417  13.216  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.904   2.330  12.300  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.750   1.933  13.795  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.279  -0.416  13.366  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.175   0.281  12.119  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.528  -0.004  11.908  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.805   6.691  11.951  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.920   7.697  10.870  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.725   8.659  10.747  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.543   9.282   9.710  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.173   6.981   9.545  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.508   6.271   9.512  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.625   4.947   9.921  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.655   6.928   9.089  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.845   4.302   9.911  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.878   6.288   9.071  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.967   4.976   9.484  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.184   4.338   9.478  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.053   6.054  11.940  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.790   8.306  11.088  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.401   6.236   9.405  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.134   7.688   8.731  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.742   4.421  10.253  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.583   7.957   8.766  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.916   3.274  10.232  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.759   6.817   8.737  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.831   4.896   9.930  1.00  0.00           H  
ATOM    617  N   HIS A  39       1.938   8.804  11.797  1.00  0.00           N  
ATOM    618  CA  HIS A  39       0.783   9.727  11.761  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.227  11.172  11.582  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.243  11.580  12.131  1.00  0.00           O  
ATOM    621  CB  HIS A  39      -0.069   9.609  13.048  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.675   9.906  14.328  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.047  10.232  15.503  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       1.998   9.883  14.615  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       0.949  10.395  16.454  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.140  10.183  15.941  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.103   8.266  12.600  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.172   9.450  10.916  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.894  10.299  12.984  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.456   8.601  13.115  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       2.803   9.691  13.910  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       0.755  10.680  17.474  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       2.878   9.835  16.490  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.435  11.975  10.849  1.00  0.00           N  
ATOM    635  CA  PRO A  40       0.731  13.400  10.609  1.00  0.00           C  
ATOM    636  C   PRO A  40       0.678  14.210  11.902  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.177  15.332  11.970  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.385  13.840   9.651  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.484  12.863   9.878  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.811  11.559  10.176  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.699  13.541  10.142  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.693  14.846   9.897  1.00  0.00           H  
ATOM    643  HB3 PRO A  40      -0.026  13.802   8.632  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -2.087  13.176  10.718  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -2.091  12.778   8.989  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.425  10.958  10.832  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.594  11.026   9.261  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.079  13.612  12.921  1.00  0.00           N  
ATOM    649  CA  ASP A  41      -0.062  14.229  14.236  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.305  14.521  14.851  1.00  0.00           C  
ATOM    651  O   ASP A  41       1.461  15.464  15.617  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.857  13.309  15.164  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -2.306  13.152  14.748  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -3.167  13.904  15.260  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.593  12.276  13.904  1.00  0.00           O  
ATOM    656  H   ASP A  41      -0.300  12.720  12.780  1.00  0.00           H  
ATOM    657  HA  ASP A  41      -0.599  15.155  14.115  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.399  12.331  15.168  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.831  13.714  16.165  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.299  13.705  14.510  1.00  0.00           N  
ATOM    661  CA  LYS A  42       3.649  13.873  15.039  1.00  0.00           C  
ATOM    662  C   LYS A  42       4.697  13.778  13.933  1.00  0.00           C  
ATOM    663  O   LYS A  42       5.833  14.206  14.102  1.00  0.00           O  
ATOM    664  CB  LYS A  42       3.942  12.866  16.150  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.198  13.155  17.435  1.00  0.00           C  
ATOM    666  CD  LYS A  42       3.558  12.159  18.520  1.00  0.00           C  
ATOM    667  CE  LYS A  42       2.853  12.481  19.825  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       3.185  11.500  20.886  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.166  13.030  13.821  1.00  0.00           H  
ATOM    670  HA  LYS A  42       3.700  14.869  15.456  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       3.649  11.883  15.807  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       4.996  12.859  16.363  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.446  14.151  17.762  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.136  13.096  17.241  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       3.264  11.171  18.198  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       4.626  12.185  18.680  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       3.156  13.464  20.150  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       1.787  12.471  19.657  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       2.789  11.803  21.797  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       4.215  11.398  20.988  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       2.785  10.572  20.648  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.302  13.213  12.806  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.180  13.068  11.659  1.00  0.00           C  
ATOM    684  C   ASN A  43       4.757  14.034  10.564  1.00  0.00           C  
ATOM    685  O   ASN A  43       3.701  13.869   9.949  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.150  11.626  11.146  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.651  10.641  12.175  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       6.851  10.415  12.305  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       4.741  10.048  12.906  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.389  12.880  12.726  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.183  13.296  11.978  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.133  11.363  10.898  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       5.758  11.536  10.267  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       3.807  10.283  12.739  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       5.039   9.389  13.570  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.557  15.080  10.327  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.242  16.115   9.338  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.402  15.651   7.889  1.00  0.00           C  
ATOM    699  O   PRO A  44       4.865  16.277   6.967  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.244  17.223   9.661  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.410  16.507  10.244  1.00  0.00           C  
ATOM    702  CD  PRO A  44       6.840  15.344  11.012  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.239  16.486   9.480  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.510  17.748   8.756  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.810  17.910  10.372  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.057  16.155   9.454  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       7.952  17.164  10.908  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.499  14.486  10.935  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       6.674  15.621  12.048  1.00  0.00           H  
ATOM    710  N   SER A  45       6.129  14.559   7.687  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.403  14.062   6.356  1.00  0.00           C  
ATOM    712  C   SER A  45       5.128  13.682   5.656  1.00  0.00           C  
ATOM    713  O   SER A  45       4.262  13.008   6.219  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.279  12.857   6.427  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.157  12.938   7.542  1.00  0.00           O  
ATOM    716  H   SER A  45       6.491  14.067   8.451  1.00  0.00           H  
ATOM    717  HA  SER A  45       6.901  14.828   5.786  1.00  0.00           H  
ATOM    718  HB2 SER A  45       6.635  12.001   6.484  1.00  0.00           H  
ATOM    719  HB3 SER A  45       7.867  12.794   5.523  1.00  0.00           H  
ATOM    720  HG  SER A  45       8.881  13.541   7.330  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.026  14.103   4.437  1.00  0.00           N  
ATOM    722  CA  GLU A  46       3.861  13.826   3.634  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.754  12.352   3.317  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.676  11.794   3.314  1.00  0.00           O  
ATOM    725  CB  GLU A  46       3.893  14.641   2.355  1.00  0.00           C  
ATOM    726  CG  GLU A  46       5.092  14.374   1.465  1.00  0.00           C  
ATOM    727  CD  GLU A  46       5.077  15.215   0.216  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       5.622  16.333   0.243  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.523  14.764  -0.803  1.00  0.00           O  
ATOM    730  H   GLU A  46       5.759  14.641   4.084  1.00  0.00           H  
ATOM    731  HA  GLU A  46       2.998  14.122   4.209  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       3.006  14.413   1.792  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       3.896  15.683   2.624  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       5.993  14.595   2.018  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       5.091  13.331   1.182  1.00  0.00           H  
ATOM    736  N   GLU A  47       4.886  11.736   3.070  1.00  0.00           N  
ATOM    737  CA  GLU A  47       4.955  10.316   2.766  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.544   9.494   3.967  1.00  0.00           C  
ATOM    739  O   GLU A  47       3.898   8.457   3.839  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.354   9.960   2.327  1.00  0.00           C  
ATOM    741  CG  GLU A  47       6.749  10.622   1.016  1.00  0.00           C  
ATOM    742  CD  GLU A  47       8.100  10.190   0.520  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       9.057  10.991   0.613  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       8.212   9.056   0.021  1.00  0.00           O  
ATOM    745  H   GLU A  47       5.717  12.244   3.076  1.00  0.00           H  
ATOM    746  HA  GLU A  47       4.270  10.108   1.958  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.033  10.285   3.103  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.426   8.890   2.210  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       6.013  10.374   0.267  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       6.760  11.693   1.161  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.944   9.956   5.133  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.561   9.313   6.380  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.065   9.361   6.513  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.415   8.396   6.919  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.233  10.000   7.562  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.518  10.744   5.137  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.873   8.288   6.342  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.935   9.517   8.479  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       4.936  11.038   7.589  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       6.306   9.935   7.453  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.536  10.487   6.134  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.104  10.715   6.120  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.435   9.785   5.110  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.667   9.283   5.341  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.792  12.173   5.818  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.158  11.184   5.837  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.730  10.481   7.106  1.00  0.00           H  
ATOM    768  HB1 ALA A  49      -0.276  12.324   5.836  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       1.177  12.427   4.841  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.258  12.802   6.562  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.113   9.567   3.980  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.617   8.669   2.941  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.510   7.271   3.507  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.469   6.562   3.274  1.00  0.00           O  
ATOM    775  CB  GLU A  50       1.584   8.632   1.761  1.00  0.00           C  
ATOM    776  CG  GLU A  50       1.812   9.967   1.105  1.00  0.00           C  
ATOM    777  CD  GLU A  50       2.568   9.841  -0.196  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       3.784  10.090  -0.215  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       1.943   9.484  -1.215  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.958  10.046   3.838  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -0.350   9.010   2.610  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       2.537   8.261   2.106  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       1.194   7.951   1.018  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       0.858  10.433   0.926  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.401  10.580   1.788  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.521   6.899   4.277  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.556   5.605   4.947  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.385   5.486   5.899  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.239   4.430   6.009  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.858   5.453   5.728  1.00  0.00           C  
ATOM    791  CG  LYS A  51       4.092   5.291   4.863  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.358   5.298   5.705  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.383   4.140   6.702  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.358   2.813   6.031  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.284   7.515   4.371  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.495   4.829   4.200  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.994   6.330   6.345  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.776   4.586   6.368  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       4.032   4.354   4.332  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       4.135   6.107   4.157  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       6.215   5.216   5.050  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.404   6.234   6.248  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.290   4.218   7.283  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.534   4.226   7.370  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       6.194   2.698   5.425  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       4.504   2.720   5.442  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.349   2.050   6.737  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.093   6.582   6.580  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.030   6.645   7.484  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.317   6.366   6.734  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.135   5.555   7.164  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.107   8.022   8.161  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.257   8.156   9.130  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.074   7.936  10.483  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.529   8.480   8.676  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.133   8.041  11.365  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.588   8.584   9.550  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.391   8.364  10.898  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.674   7.366   6.462  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.916   5.893   8.236  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.184   8.195   8.702  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.218   8.780   7.399  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.090   7.683  10.850  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.686   8.652   7.622  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -2.977   7.869  12.419  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.573   8.825   9.175  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.217   8.445  11.586  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.488   7.035   5.615  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.694   6.900   4.829  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.847   5.502   4.249  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.952   4.949   4.237  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -3.730   7.944   3.736  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -3.800   9.344   4.289  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -4.120  10.366   3.205  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -2.984  10.500   2.201  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -3.272  11.539   1.179  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.784   7.657   5.319  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.526   7.078   5.494  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -2.837   7.853   3.133  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -4.598   7.778   3.115  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -4.531   9.367   5.082  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -2.829   9.579   4.709  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -5.010  10.050   2.682  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -4.299  11.325   3.668  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -2.083  10.767   2.729  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -2.843   9.550   1.707  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -2.477  11.624   0.513  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -3.424  12.461   1.632  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -4.126  11.291   0.642  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.747   4.925   3.778  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.773   3.571   3.240  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.118   2.581   4.334  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.884   1.643   4.120  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.437   3.214   2.605  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -1.142   4.004   1.349  1.00  0.00           C  
ATOM    856  CD  GLU A  54       0.194   3.651   0.731  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       1.238   3.850   1.392  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       0.211   3.185  -0.431  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.894   5.420   3.784  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.544   3.533   2.485  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.647   3.400   3.318  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.443   2.166   2.352  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -1.919   3.801   0.625  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -1.153   5.054   1.600  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.563   2.814   5.519  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.839   1.976   6.669  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.297   2.103   7.048  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.949   1.128   7.401  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.958   2.368   7.840  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.994   3.607   5.628  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.627   0.950   6.402  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.167   3.391   8.120  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -0.921   2.279   7.555  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.159   1.718   8.677  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.797   3.328   6.965  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.174   3.620   7.284  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.111   2.896   6.317  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.077   2.283   6.739  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.403   5.138   7.256  1.00  0.00           C  
ATOM    880  OG  SER A  56      -5.600   5.782   8.235  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.207   4.054   6.671  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.367   3.255   8.282  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -6.138   5.526   6.284  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -7.435   5.371   7.466  1.00  0.00           H  
ATOM    885  HG  SER A  56      -4.671   5.724   7.969  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.790   2.939   5.018  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.595   2.248   4.003  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.532   0.737   4.209  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.537   0.021   4.064  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.125   2.625   2.604  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.986   3.436   4.732  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.623   2.564   4.123  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -7.758   2.147   1.870  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -6.106   2.296   2.467  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.178   3.697   2.483  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.343   0.266   4.550  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.120  -1.133   4.833  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.975  -1.545   6.001  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.626  -2.560   5.966  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.656  -1.382   5.150  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.606   0.902   4.609  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.390  -1.708   3.959  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.040  -0.946   4.379  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.471  -2.444   5.197  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.412  -0.932   6.101  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.993  -0.705   7.017  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.818  -0.909   8.190  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.286  -0.933   7.809  1.00  0.00           C  
ATOM    909  O   TYR A  59     -10.043  -1.736   8.307  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.553   0.198   9.212  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.391   0.125  10.468  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -8.024  -0.698  11.518  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.542   0.893  10.607  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.774  -0.757  12.670  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.300   0.837  11.759  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.910   0.009  12.787  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.657  -0.049  13.943  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.421   0.094   6.989  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.551  -1.860   8.627  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.525   0.123   9.527  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.719   1.160   8.749  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -7.133  -1.301  11.425  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.844   1.539   9.797  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.469  -1.404  13.475  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -11.191   1.438  11.848  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.593  -0.111  13.713  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.665  -0.065   6.902  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.053   0.066   6.509  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.603  -1.257   5.969  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.739  -1.619   6.252  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.205   1.150   5.441  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.896   2.553   5.932  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.734   2.964   7.122  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -12.979   2.872   7.039  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.157   3.396   8.142  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.992   0.519   6.499  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.610   0.360   7.381  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.540   0.927   4.621  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.222   1.137   5.078  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.851   2.595   6.210  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.076   3.247   5.125  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.802  -1.967   5.189  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.242  -3.243   4.647  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.843  -4.408   5.535  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.656  -5.246   5.879  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.738  -3.456   3.198  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.233  -3.171   3.095  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.526  -2.585   2.226  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.649  -3.451   1.733  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.891  -1.629   5.002  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.326  -3.231   4.620  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -10.915  -4.489   2.940  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.052  -2.131   3.321  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.711  -3.784   3.814  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.570  -2.859   2.263  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -11.150  -2.731   1.225  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.418  -1.548   2.505  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -8.766  -4.498   1.498  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -7.598  -3.199   1.733  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.162  -2.857   0.993  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.596  -4.434   5.912  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.041  -5.512   6.706  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.658  -5.626   8.106  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.878  -6.729   8.587  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.540  -5.359   6.769  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.831  -5.505   5.420  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.338  -5.284   5.560  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.117  -6.857   4.795  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.984  -3.727   5.603  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.258  -6.428   6.180  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.352  -4.351   7.126  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.129  -6.078   7.461  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.225  -4.744   4.760  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.158  -4.287   5.931  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.866  -5.401   4.595  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.930  -6.006   6.251  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.834  -7.640   5.484  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.546  -6.958   3.884  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -8.170  -6.939   4.569  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.950  -4.496   8.751  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.543  -4.513  10.101  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.943  -5.128  10.086  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.541  -5.365  11.140  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.602  -3.101  10.690  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.063  -3.117  12.030  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.754  -3.626   8.335  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.910  -5.123  10.729  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.616  -2.658  10.661  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.277  -2.499  10.097  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.798  -3.742  12.097  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.454  -5.378   8.899  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.751  -5.983   8.745  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.570  -7.292   8.028  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.270  -7.306   6.870  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.722  -5.073   7.981  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.004  -3.772   8.702  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.365  -3.815   9.894  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -14.885  -2.698   8.074  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.906  -5.233   8.094  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.144  -6.173   9.732  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.297  -4.835   7.018  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.657  -5.595   7.837  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.765  -8.402   8.723  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.511  -9.762   8.196  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.189 -10.018   6.864  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.654 -10.708   6.003  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -14.119 -10.655   9.266  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -14.021  -9.850  10.507  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.249  -8.432  10.095  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.455  -9.966   8.109  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.146 -10.876   9.012  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.551 -11.571   9.345  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.819 -10.146  11.165  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -13.047  -9.968  10.975  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.296  -8.181  10.135  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.675  -7.749  10.697  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.335  -9.416   6.681  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.096  -9.621   5.475  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.482  -8.845   4.333  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.471  -9.295   3.201  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.555  -9.249   5.691  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -17.761  -7.858   6.254  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -19.211  -7.578   6.549  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.902  -7.016   5.676  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -19.674  -7.936   7.650  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.593  -8.743   7.344  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.027 -10.668   5.230  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -18.067  -9.306   4.744  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -17.996  -9.959   6.374  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.195  -7.775   7.174  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -17.401  -7.134   5.539  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.917  -7.708   4.659  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.270  -6.858   3.707  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.880  -7.374   3.462  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.307  -7.201   2.400  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.210  -5.453   4.282  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.562  -4.785   4.442  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.216  -4.548   3.096  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.544  -3.836   3.243  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.186  -3.607   1.930  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.869  -7.417   5.591  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.835  -6.850   2.788  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.786  -5.553   5.282  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.572  -4.832   3.671  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.201  -5.422   5.036  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.428  -3.838   4.942  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.560  -3.941   2.489  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.379  -5.499   2.612  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.194  -4.441   3.855  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.379  -2.884   3.727  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -17.574  -3.012   1.332  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.103  -3.135   2.044  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -18.337  -4.515   1.444  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.363  -8.013   4.477  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.056  -8.584   4.480  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.026  -9.749   3.505  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.101  -9.891   2.717  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.760  -9.080   5.893  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.293  -9.231   6.213  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -9.004 -10.591   6.843  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.460 -11.701   5.993  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.651 -12.499   5.295  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.333 -12.362   5.392  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -9.164 -13.445   4.517  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.899  -8.106   5.285  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.334  -7.836   4.199  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.207  -8.396   6.599  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.232 -10.046   6.016  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.716  -9.079   5.319  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.029  -8.462   6.925  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.940 -10.681   7.000  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.512 -10.649   7.794  1.00  0.00           H  
ATOM   1073  HE  ARG A  68     -10.432 -11.842   5.942  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -6.944 -11.661   5.990  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -6.708 -12.950   4.868  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68     -10.168 -13.568   4.449  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -8.569 -14.051   3.987  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.073 -10.578   3.565  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.204 -11.719   2.671  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.465 -11.248   1.275  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -11.979 -11.823   0.312  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.296 -12.683   3.136  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -12.917 -13.414   4.405  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -11.784 -13.943   4.478  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.738 -13.477   5.331  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.783 -10.405   4.221  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.256 -12.238   2.677  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.203 -12.126   3.321  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.477 -13.411   2.360  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.249 -10.196   1.169  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -13.518  -9.575  -0.105  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.224  -9.059  -0.716  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -11.931  -9.320  -1.885  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.546  -8.436   0.049  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -15.939  -9.011   0.329  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.565  -7.514  -1.169  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -16.458  -9.922  -0.766  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.639  -9.812   1.986  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -13.930 -10.329  -0.760  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.237  -7.875   0.925  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -15.908  -9.581   1.245  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.639  -8.196   0.443  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -14.831  -8.083  -2.047  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -13.587  -7.078  -1.306  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.291  -6.729  -1.015  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -15.826 -10.794  -0.844  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -16.457  -9.391  -1.707  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -17.465 -10.229  -0.530  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.433  -8.364   0.089  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.130  -7.893  -0.358  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.237  -9.057  -0.744  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -8.554  -9.010  -1.742  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.439  -7.010   0.682  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.037  -6.608   0.264  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -7.828  -5.758  -0.818  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -6.927  -7.087   0.942  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.552  -5.403  -1.209  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.649  -6.733   0.559  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.466  -5.895  -0.516  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.189  -5.543  -0.899  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.747  -8.147   1.003  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.300  -7.307  -1.249  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.020  -6.110   0.826  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.370  -7.547   1.616  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.681  -5.376  -1.357  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.071  -7.746   1.786  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.409  -4.743  -2.051  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.797  -7.117   1.100  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.207  -4.647  -1.264  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.243 -10.086   0.070  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.430 -11.274  -0.176  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -8.782 -11.909  -1.531  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -7.901 -12.342  -2.276  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.648 -12.289   0.950  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.791 -13.524   0.808  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.568 -13.429   1.014  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.336 -14.602   0.513  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -9.817 -10.039   0.866  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.392 -10.976  -0.184  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.415 -11.824   1.896  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.685 -12.592   0.952  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.073 -11.947  -1.835  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -10.581 -12.532  -3.079  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -10.193 -11.717  -4.309  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -9.850 -12.274  -5.348  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.099 -12.662  -3.014  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -12.579 -13.700  -2.026  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.080 -13.678  -1.847  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -14.821 -14.310  -2.599  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.538 -12.956  -0.844  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -10.707 -11.550  -1.205  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.158 -13.520  -3.172  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.518 -11.708  -2.731  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.468 -12.930  -3.992  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.282 -14.679  -2.371  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.112 -13.494  -1.074  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -13.883 -12.482  -0.286  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -15.506 -12.925  -0.691  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -10.251 -10.404  -4.191  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -9.954  -9.530  -5.325  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.539  -8.979  -5.258  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.105  -8.233  -6.147  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -10.967  -8.384  -5.403  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -12.378  -8.842  -5.645  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.277  -8.956  -4.597  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -12.803  -9.164  -6.921  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.572  -9.384  -4.819  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -14.095  -9.591  -7.150  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -14.981  -9.701  -6.096  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -10.507 -10.011  -3.327  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -10.044 -10.127  -6.220  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.950  -7.835  -4.473  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -10.686  -7.722  -6.210  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -12.957  -8.707  -3.596  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -12.111  -9.078  -7.746  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.263  -9.470  -3.993  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -14.411  -9.839  -8.150  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -15.993 -10.035  -6.274  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -7.824  -9.348  -4.222  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.468  -8.878  -4.055  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -5.507  -9.591  -4.962  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -4.529  -8.970  -5.395  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -5.732 -10.784  -5.250  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.228  -9.939  -3.546  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.435  -7.820  -4.270  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.165  -9.037  -3.030  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      14.018   6.193  -1.013  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.561   5.989  -1.101  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.924   6.883  -2.138  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.506   7.122  -3.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.229   7.170  -0.734  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.459   6.010  -1.939  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.434   5.544  -0.319  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.365   4.959  -1.360  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.120   6.199  -0.138  1.00  0.00           H  
ATOM     10  N   GLU A   2      10.737   7.397  -1.821  1.00  0.00           N  
ATOM     11  CA  GLU A   2       9.965   8.257  -2.724  1.00  0.00           C  
ATOM     12  C   GLU A   2       9.492   7.501  -3.962  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.443   8.052  -5.068  1.00  0.00           O  
ATOM     14  CB  GLU A   2      10.743   9.514  -3.115  1.00  0.00           C  
ATOM     15  CG  GLU A   2      11.106  10.404  -1.943  1.00  0.00           C  
ATOM     16  CD  GLU A   2      11.822  11.656  -2.380  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      11.160  12.571  -2.910  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      13.050  11.733  -2.203  1.00  0.00           O  
ATOM     19  H   GLU A   2      10.355   7.187  -0.941  1.00  0.00           H  
ATOM     20  HA  GLU A   2       9.082   8.560  -2.186  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      11.656   9.217  -3.606  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      10.145  10.091  -3.804  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      10.201  10.686  -1.425  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      11.748   9.852  -1.272  1.00  0.00           H  
ATOM     25  N   PHE A   3       9.137   6.247  -3.763  1.00  0.00           N  
ATOM     26  CA  PHE A   3       8.574   5.430  -4.817  1.00  0.00           C  
ATOM     27  C   PHE A   3       7.186   4.978  -4.411  1.00  0.00           C  
ATOM     28  O   PHE A   3       6.979   4.522  -3.284  1.00  0.00           O  
ATOM     29  CB  PHE A   3       9.464   4.223  -5.134  1.00  0.00           C  
ATOM     30  CG  PHE A   3      10.799   4.592  -5.719  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      11.926   4.665  -4.923  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      10.921   4.869  -7.071  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      13.151   5.006  -5.461  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      12.143   5.210  -7.614  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      13.260   5.279  -6.808  1.00  0.00           C  
ATOM     36  H   PHE A   3       9.236   5.860  -2.868  1.00  0.00           H  
ATOM     37  HA  PHE A   3       8.489   6.050  -5.698  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       9.644   3.670  -4.224  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       8.953   3.586  -5.840  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      11.844   4.452  -3.867  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      10.048   4.816  -7.703  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      14.023   5.060  -4.828  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      12.226   5.424  -8.669  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      14.217   5.546  -7.230  1.00  0.00           H  
ATOM     45  N   GLY A   4       6.247   5.093  -5.330  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.868   4.775  -5.032  1.00  0.00           C  
ATOM     47  C   GLY A   4       4.629   3.307  -4.777  1.00  0.00           C  
ATOM     48  O   GLY A   4       5.323   2.446  -5.318  1.00  0.00           O  
ATOM     49  H   GLY A   4       6.494   5.390  -6.230  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       4.571   5.325  -4.152  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.253   5.090  -5.862  1.00  0.00           H  
ATOM     52  N   SER A   5       3.650   3.025  -3.950  1.00  0.00           N  
ATOM     53  CA  SER A   5       3.279   1.670  -3.627  1.00  0.00           C  
ATOM     54  C   SER A   5       1.941   1.352  -4.278  1.00  0.00           C  
ATOM     55  O   SER A   5       1.112   2.245  -4.481  1.00  0.00           O  
ATOM     56  CB  SER A   5       3.205   1.484  -2.103  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.841   0.156  -1.757  1.00  0.00           O  
ATOM     58  H   SER A   5       3.146   3.758  -3.537  1.00  0.00           H  
ATOM     59  HA  SER A   5       4.033   1.010  -4.030  1.00  0.00           H  
ATOM     60  HB2 SER A   5       4.168   1.701  -1.668  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.468   2.161  -1.698  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.944   0.163  -1.405  1.00  0.00           H  
ATOM     63  N   MET A   6       1.745   0.106  -4.645  1.00  0.00           N  
ATOM     64  CA  MET A   6       0.509  -0.297  -5.283  1.00  0.00           C  
ATOM     65  C   MET A   6      -0.406  -0.997  -4.300  1.00  0.00           C  
ATOM     66  O   MET A   6       0.040  -1.801  -3.487  1.00  0.00           O  
ATOM     67  CB  MET A   6       0.788  -1.173  -6.501  1.00  0.00           C  
ATOM     68  CG  MET A   6       1.605  -0.464  -7.567  1.00  0.00           C  
ATOM     69  SD  MET A   6       0.749   0.974  -8.240  1.00  0.00           S  
ATOM     70  CE  MET A   6       2.014   1.651  -9.316  1.00  0.00           C  
ATOM     71  H   MET A   6       2.439  -0.562  -4.468  1.00  0.00           H  
ATOM     72  HA  MET A   6       0.017   0.606  -5.615  1.00  0.00           H  
ATOM     73  HB2 MET A   6       1.325  -2.054  -6.183  1.00  0.00           H  
ATOM     74  HB3 MET A   6      -0.153  -1.473  -6.939  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.536  -0.137  -7.129  1.00  0.00           H  
ATOM     76  HG3 MET A   6       1.809  -1.154  -8.371  1.00  0.00           H  
ATOM     77  HE1 MET A   6       2.281   0.918 -10.062  1.00  0.00           H  
ATOM     78  HE2 MET A   6       2.885   1.904  -8.732  1.00  0.00           H  
ATOM     79  HE3 MET A   6       1.636   2.538  -9.802  1.00  0.00           H  
ATOM     80  N   VAL A   7      -1.686  -0.703  -4.396  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -2.677  -1.229  -3.470  1.00  0.00           C  
ATOM     82  C   VAL A   7      -3.489  -2.358  -4.104  1.00  0.00           C  
ATOM     83  O   VAL A   7      -4.708  -2.417  -3.965  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -3.635  -0.108  -2.990  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.886   0.894  -2.128  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -4.287   0.602  -4.176  1.00  0.00           C  
ATOM     87  H   VAL A   7      -2.004  -0.122  -5.122  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -2.153  -1.619  -2.610  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -4.413  -0.557  -2.390  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -3.564   1.670  -1.807  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -2.082   1.331  -2.701  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.479   0.390  -1.264  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -3.523   1.066  -4.782  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -4.969   1.358  -3.815  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -4.830  -0.118  -4.771  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.808  -3.266  -4.774  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -3.475  -4.364  -5.454  1.00  0.00           C  
ATOM     98  C   LYS A   8      -3.457  -5.623  -4.602  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.816  -5.646  -3.557  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -2.878  -4.610  -6.847  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -3.533  -3.762  -7.939  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -3.268  -2.275  -7.741  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -4.459  -1.427  -8.181  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -4.878  -1.704  -9.577  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.830  -3.267  -4.767  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -4.507  -4.072  -5.572  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -1.823  -4.378  -6.823  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -3.005  -5.651  -7.105  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -3.138  -4.060  -8.899  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -4.599  -3.934  -7.920  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -3.075  -2.091  -6.695  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -2.402  -1.995  -8.323  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -5.290  -1.634  -7.523  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -4.191  -0.383  -8.094  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -5.174  -2.694  -9.674  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -4.096  -1.524 -10.236  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -5.679  -1.092  -9.839  1.00  0.00           H  
ATOM    118  N   GLU A   9      -4.229  -6.631  -5.022  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -4.343  -7.921  -4.305  1.00  0.00           C  
ATOM    120  C   GLU A   9      -3.023  -8.377  -3.662  1.00  0.00           C  
ATOM    121  O   GLU A   9      -1.951  -8.270  -4.261  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -4.875  -9.015  -5.228  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -3.989  -9.327  -6.416  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -4.553 -10.443  -7.263  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -4.103 -11.596  -7.110  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -5.462 -10.182  -8.080  1.00  0.00           O  
ATOM    127  H   GLU A   9      -4.785  -6.467  -5.813  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -5.060  -7.773  -3.512  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -4.993  -9.922  -4.656  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -5.842  -8.712  -5.598  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -3.890  -8.439  -7.020  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -3.017  -9.624  -6.054  1.00  0.00           H  
ATOM    133  N   THR A  10      -3.145  -8.856  -2.415  1.00  0.00           N  
ATOM    134  CA  THR A  10      -2.040  -9.340  -1.552  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.161  -8.188  -1.041  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.707  -8.198   0.103  1.00  0.00           O  
ATOM    137  CB  THR A  10      -1.156 -10.465  -2.195  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.389  -9.970  -3.298  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.020 -11.630  -2.661  1.00  0.00           C  
ATOM    140  H   THR A  10      -4.055  -8.860  -2.038  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.529  -9.765  -0.691  1.00  0.00           H  
ATOM    142  HB  THR A  10      -0.475 -10.829  -1.440  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -0.966  -9.441  -3.871  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -2.549 -12.046  -1.815  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -1.392 -12.391  -3.102  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -2.732 -11.280  -3.393  1.00  0.00           H  
ATOM    147  N   LYS A  11      -0.966  -7.194  -1.890  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.165  -6.022  -1.560  1.00  0.00           C  
ATOM    149  C   LYS A  11      -0.746  -5.261  -0.385  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.023  -4.607   0.334  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -0.015  -5.108  -2.758  1.00  0.00           C  
ATOM    152  CG  LYS A  11       0.785  -5.740  -3.878  1.00  0.00           C  
ATOM    153  CD  LYS A  11       0.950  -4.817  -5.071  1.00  0.00           C  
ATOM    154  CE  LYS A  11       1.769  -5.493  -6.161  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       1.953  -4.628  -7.350  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.334  -7.344  -2.788  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.815  -6.377  -1.277  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -1.005  -4.870  -3.121  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       0.478  -4.199  -2.444  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       1.762  -6.011  -3.508  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       0.256  -6.628  -4.194  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -0.026  -4.566  -5.463  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       1.457  -3.917  -4.754  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       2.739  -5.743  -5.760  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       1.263  -6.401  -6.459  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       1.040  -4.409  -7.796  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       2.546  -5.116  -8.053  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       2.427  -3.742  -7.087  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.050  -5.363  -0.181  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.675  -4.716   0.967  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.159  -5.322   2.260  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.946  -4.615   3.249  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.203  -4.787   0.924  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.857  -3.603   0.262  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.847  -3.770  -0.688  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.488  -2.316   0.616  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -6.459  -2.674  -1.268  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -5.089  -1.221   0.040  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -6.076  -1.397  -0.901  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.577  -5.932  -0.773  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.372  -3.679   0.943  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.499  -5.671   0.378  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.579  -4.851   1.935  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -6.148  -4.767  -0.974  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.712  -2.174   1.352  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -7.232  -2.815  -2.009  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.788  -0.225   0.328  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -6.551  -0.535  -1.344  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.939  -6.633   2.241  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.424  -7.315   3.415  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.030  -6.916   3.616  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.464  -6.639   4.728  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.530  -8.838   3.275  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.943  -9.372   3.152  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.440  -9.768   1.927  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.769  -9.494   4.263  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.716 -10.274   1.798  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.051  -9.997   4.146  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.518 -10.386   2.909  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.790 -10.897   2.784  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.052  -7.105   1.388  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.998  -6.990   4.271  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.990  -9.144   2.391  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.075  -9.298   4.142  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.805  -9.676   1.065  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.400  -9.187   5.230  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.081 -10.577   0.829  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.679 -10.084   5.019  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.770 -11.643   2.175  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.766  -6.870   2.505  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.176  -6.441   2.503  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.337  -5.024   3.011  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.258  -4.726   3.775  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.755  -6.521   1.092  1.00  0.00           C  
ATOM    215  CG  ASP A  14       3.041  -7.932   0.640  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       4.040  -8.515   1.103  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.279  -8.469  -0.184  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.358  -7.200   1.673  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.732  -7.110   3.141  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       2.039  -6.089   0.407  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.660  -5.939   1.057  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.447  -4.156   2.584  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.465  -2.774   3.005  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.302  -2.639   4.524  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.080  -1.936   5.174  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.380  -1.967   2.252  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.781  -1.768   0.783  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.074  -0.639   2.934  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.325  -1.192  -0.079  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.761  -4.453   1.943  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.429  -2.368   2.733  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.510  -2.584   2.260  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.619  -1.080   0.738  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.064  -2.729   0.364  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.980  -0.061   3.019  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.329  -0.824   3.919  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.649  -0.091   2.347  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.614  -0.226   0.306  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.177  -1.856  -0.063  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       0.028  -1.083  -1.093  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.304  -3.307   5.082  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.129  -3.310   6.534  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.238  -4.091   7.256  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.571  -3.792   8.402  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.251  -3.845   6.943  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.462  -2.976   6.579  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.745  -3.663   7.007  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.354  -1.605   7.231  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.370  -3.718   4.498  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.201  -2.282   6.852  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.384  -4.806   6.470  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.252  -3.988   8.014  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.512  -2.839   5.508  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -4.594  -3.069   6.700  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.751  -3.772   8.081  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.801  -4.639   6.547  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.270  -1.721   8.302  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.237  -1.028   7.001  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.482  -1.092   6.853  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.816  -5.074   6.584  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.836  -5.889   7.217  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.230  -7.124   7.850  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.838  -7.773   8.703  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.538  -5.274   5.664  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.561  -6.189   6.473  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.331  -5.309   7.982  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.027  -7.436   7.424  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.283  -8.574   7.932  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.260  -9.696   6.901  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.418  -9.446   5.707  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.172  -8.186   8.285  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.189  -7.173   9.399  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.907  -7.650   7.067  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.661  -6.883   6.699  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.770  -8.922   8.832  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.686  -9.070   8.631  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.667  -6.282   9.082  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.700  -7.588  10.267  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -2.210  -6.925   9.644  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -2.921  -7.397   7.336  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.914  -8.404   6.295  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.399  -6.770   6.702  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.092 -10.946   7.343  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.014 -12.087   6.434  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.342 -12.071   5.701  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.273 -11.394   6.115  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.039 -13.295   7.372  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.494 -12.782   8.659  1.00  0.00           C  
ATOM    289  CD  PRO A  19      -0.016 -11.359   8.761  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.800 -12.126   5.728  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.588 -14.085   6.975  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.056 -13.642   7.471  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.574 -12.812   8.638  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.116 -13.375   9.478  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.744 -10.755   9.283  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       0.940 -11.304   9.257  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.428 -12.800   4.615  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.676 -12.932   3.887  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.728 -13.571   4.814  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.926 -13.281   4.740  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.490 -13.798   2.613  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.818 -14.042   1.917  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.501 -13.140   1.661  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.637 -13.263   4.261  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.995 -11.936   3.597  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -2.086 -14.753   2.912  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.653 -14.619   1.019  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -4.270 -13.096   1.660  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -4.475 -14.587   2.578  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.873 -12.169   1.370  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -1.383 -13.758   0.783  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.547 -13.028   2.154  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.243 -14.439   5.690  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.069 -15.161   6.649  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.245 -14.342   7.958  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.635 -14.881   8.998  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.395 -16.503   6.989  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.740 -17.012   5.814  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.420 -17.524   7.470  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.271 -14.567   5.704  1.00  0.00           H  
ATOM    321  HA  THR A  21      -5.029 -15.354   6.203  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.661 -16.336   7.768  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -3.372 -17.522   5.293  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.913 -17.149   8.355  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.922 -18.453   7.703  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -5.153 -17.693   6.695  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.979 -13.038   7.880  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.003 -12.150   9.050  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.344 -12.092   9.756  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.409 -12.263   9.151  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.588 -10.746   8.663  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.749 -12.644   7.011  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.269 -12.519   9.750  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -4.353 -10.304   8.043  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.660 -10.788   8.112  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.455 -10.150   9.553  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.267 -11.841  11.043  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.427 -11.676  11.882  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.730 -10.185  12.047  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.877  -9.342  11.756  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.200 -12.315  13.270  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.021 -11.757  13.875  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.044 -13.820  13.156  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.376 -11.731  11.447  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.265 -12.163  11.405  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.054 -12.096  13.895  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.246 -12.046  13.362  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -5.196 -14.043  12.526  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -6.937 -14.243  12.722  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -5.884 -14.242  14.137  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.922  -9.867  12.540  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.359  -8.483  12.724  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.402  -7.719  13.623  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.105  -6.553  13.377  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.746  -8.460  13.361  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.800  -9.110  12.502  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.095  -8.580  11.421  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.335 -10.167  12.912  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.558 -10.575  12.759  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.407  -8.004  11.761  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.708  -8.985  14.304  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.034  -7.434  13.541  1.00  0.00           H  
ATOM    363  N   VAL A  25      -6.916  -8.383  14.657  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.002  -7.765  15.609  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.682  -7.394  14.931  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.152  -6.301  15.134  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.730  -8.703  16.804  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.656  -8.131  17.718  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.011  -8.957  17.579  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.143  -9.324  14.785  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.470  -6.864  15.977  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.380  -9.646  16.414  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -3.739  -8.008  17.161  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.489  -8.807  18.543  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -4.979  -7.173  18.097  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.404  -8.020  17.943  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.801  -9.608  18.414  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.738  -9.424  16.930  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.179  -8.303  14.096  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.922  -8.083  13.385  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.091  -6.942  12.421  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.217  -6.094  12.269  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.523  -9.339  12.625  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.120 -10.486  13.519  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.840 -11.732  12.734  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.649 -12.051  12.516  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.813 -12.399  12.328  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.720  -9.096  13.894  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.153  -7.831  14.093  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.364  -9.663  12.029  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.693  -9.112  11.969  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.228 -10.211  14.062  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.920 -10.685  14.216  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.232  -6.934  11.793  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.605  -5.924  10.845  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.703  -4.553  11.514  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.172  -3.562  11.008  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.947  -6.313  10.177  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.724  -7.531   9.268  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.532  -5.144   9.390  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.997  -8.178   8.780  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.875  -7.645  11.996  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.846  -5.884  10.079  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.643  -6.600  10.962  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.160  -7.225   8.400  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.159  -8.274   9.812  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -5.841  -4.850   8.615  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.701  -4.310  10.055  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.469  -5.443   8.943  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.537  -8.587   9.621  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -6.757  -8.971   8.086  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.612  -7.441   8.287  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.367  -4.508  12.657  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.545  -3.288  13.384  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.226  -2.725  13.898  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.972  -1.523  13.789  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.515  -3.504  14.531  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.807  -2.248  15.302  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.742  -2.505  16.466  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -9.127  -2.919  15.989  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.064  -3.129  17.117  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.758  -5.321  13.038  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.969  -2.572  12.708  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -7.444  -3.884  14.133  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.098  -4.231  15.210  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -5.872  -1.860  15.672  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -7.256  -1.538  14.628  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -7.327  -3.293  17.075  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -7.823  -1.599  17.050  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.521  -2.143  15.348  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -9.041  -3.837  15.428  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -10.989  -3.439  16.756  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.196  -2.246  17.648  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -9.698  -3.861  17.760  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.389  -3.580  14.459  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.132  -3.120  14.991  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.179  -2.693  13.881  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.376  -1.784  14.052  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.492  -4.136  15.939  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.123  -5.463  15.318  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.439  -6.350  16.356  1.00  0.00           C  
ATOM    442  CE  LYS A  29      -0.010  -7.688  15.786  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       0.688  -8.517  16.800  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.643  -4.526  14.500  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.381  -2.241  15.560  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.594  -3.704  16.349  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.180  -4.324  16.750  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.040  -5.932  14.981  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.467  -5.309  14.474  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       0.436  -5.838  16.729  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -1.127  -6.519  17.170  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -0.883  -8.222  15.448  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.658  -7.517  14.956  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.508  -8.002  17.184  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       1.028  -9.401  16.372  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       0.048  -8.755  17.582  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.268  -3.360  12.755  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.514  -2.988  11.584  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.945  -1.624  11.118  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.124  -0.797  10.731  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.709  -4.003  10.489  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.820  -4.152  12.714  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.531  -2.964  11.850  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.430  -4.980  10.851  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -0.088  -3.741   9.645  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.746  -4.014  10.186  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.250  -1.391  11.171  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.805  -0.110  10.828  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.288   0.958  11.761  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.822   2.007  11.311  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.335  -0.149  10.864  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.978   1.222  10.791  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.967   1.966   9.620  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.588   1.774  11.912  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.543   3.223   9.570  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.168   3.023  11.868  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.142   3.744  10.697  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.711   4.999  10.657  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.863  -2.085  11.497  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.489   0.127   9.824  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.692  -0.725  10.021  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.655  -0.621  11.782  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.496   1.552   8.740  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.605   1.206  12.831  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.526   3.788   8.651  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.637   3.431  12.750  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.307   5.063   9.901  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.358   0.691  13.072  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.912   1.677  14.030  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.425   1.945  13.865  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.013   3.082  13.878  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.206   1.281  15.487  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.332   0.164  16.005  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -1.541  -0.090  17.482  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -0.641  -1.137  17.978  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -0.495  -1.472  19.263  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -1.223  -0.878  20.201  1.00  0.00           N  
ATOM    498  NH2 ARG A  32       0.378  -2.415  19.607  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.742  -0.173  13.363  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.445   2.588  13.808  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.058   2.143  16.119  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.237   0.966  15.560  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -1.561  -0.723  15.452  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -0.298   0.411  15.827  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -1.341   0.829  18.012  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -2.563  -0.391  17.648  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -0.098  -1.606  17.302  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -1.895  -0.173  19.963  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -1.108  -1.127  21.167  1.00  0.00           H  
ATOM    510 HH21 ARG A  32       0.930  -2.881  18.905  1.00  0.00           H  
ATOM    511 HH22 ARG A  32       0.505  -2.662  20.571  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.385   0.892  13.668  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.818   1.112  13.543  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.131   1.828  12.258  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.906   2.749  12.259  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.646  -0.185  13.662  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.552  -1.116  12.473  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.413  -2.351  12.673  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.342  -3.288  11.475  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.215  -4.476  11.654  1.00  0.00           N  
ATOM    521  H   LYS A  33       0.003  -0.019  13.613  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.126   1.782  14.330  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.684   0.081  13.791  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.315  -0.721  14.538  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.524  -1.407  12.328  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.910  -0.575  11.606  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.437  -2.043  12.814  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.070  -2.877  13.552  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.323  -3.619  11.349  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.654  -2.748  10.594  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.207  -4.178  11.734  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       4.126  -5.121  10.845  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.953  -4.988  12.519  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.486   1.446  11.169  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.753   2.101   9.899  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.410   3.584   9.991  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.212   4.446   9.609  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.978   1.441   8.758  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.331   2.141   7.122  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.833   0.702  11.218  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.813   2.009   9.704  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.224   0.391   8.728  1.00  0.00           H  
ATOM    543  HB3 CYS A  34      -0.082   1.554   8.943  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.593   3.232   6.977  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.226   3.876  10.518  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.219   5.247  10.683  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.670   6.016  11.664  1.00  0.00           C  
ATOM    548  O   ALA A  35       1.078   7.122  11.389  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.663   5.275  11.155  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.365   3.146  10.813  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.172   5.729   9.715  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -1.990   6.298  11.253  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -1.739   4.780  12.112  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.287   4.765  10.436  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.973   5.405  12.802  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.804   6.042  13.821  1.00  0.00           C  
ATOM    557  C   LEU A  36       3.229   6.272  13.333  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.840   7.290  13.630  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.821   5.216  15.108  1.00  0.00           C  
ATOM    560  CG  LEU A  36       0.498   5.148  15.883  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       0.617   4.195  17.055  1.00  0.00           C  
ATOM    562  CD2 LEU A  36       0.083   6.531  16.355  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.602   4.507  12.951  1.00  0.00           H  
ATOM    564  HA  LEU A  36       1.363   7.004  14.039  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       2.111   4.206  14.852  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       2.570   5.633  15.758  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.276   4.762  15.235  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.874   3.210  16.694  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -0.326   4.151  17.580  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       1.387   4.545  17.726  1.00  0.00           H  
ATOM    571 HD21 LEU A  36       0.874   6.960  16.951  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.813   6.453  16.953  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.110   7.163  15.501  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.754   5.315  12.611  1.00  0.00           N  
ATOM    575  CA  LYS A  37       5.108   5.392  12.087  1.00  0.00           C  
ATOM    576  C   LYS A  37       5.249   6.463  10.993  1.00  0.00           C  
ATOM    577  O   LYS A  37       6.235   7.193  10.964  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.524   4.014  11.540  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.748   2.954  12.624  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.794   1.545  12.040  1.00  0.00           C  
ATOM    581  CE  LYS A  37       6.984   1.336  11.108  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       8.280   1.395  11.825  1.00  0.00           N  
ATOM    583  H   LYS A  37       3.213   4.521  12.416  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.765   5.644  12.905  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.739   3.652  10.888  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.438   4.122  10.975  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.681   3.146  13.124  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.934   3.008  13.335  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.844   0.837  12.854  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.879   1.377  11.490  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.891   0.368  10.638  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       6.967   2.103  10.348  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.406   2.320  12.280  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       9.065   1.246  11.158  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       8.323   0.653  12.553  1.00  0.00           H  
ATOM    596  N   TYR A  38       4.255   6.549  10.101  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.322   7.459   8.947  1.00  0.00           C  
ATOM    598  C   TYR A  38       3.303   8.602   8.978  1.00  0.00           C  
ATOM    599  O   TYR A  38       3.038   9.224   7.958  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.203   6.635   7.670  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.396   5.726   7.476  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.412   4.445   8.013  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.519   6.159   6.780  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.509   3.621   7.862  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.618   5.338   6.621  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.608   4.070   7.165  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.703   3.252   7.013  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.493   5.929  10.174  1.00  0.00           H  
ATOM    609  HA  TYR A  38       5.306   7.912   8.955  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.324   6.008   7.751  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.102   7.272   6.805  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.547   4.094   8.556  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.522   7.152   6.356  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.499   2.629   8.288  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.480   5.690   6.074  1.00  0.00           H  
ATOM    616  HH  TYR A  38       8.407   2.348   6.847  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.748   8.872  10.137  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.792   9.978  10.297  1.00  0.00           C  
ATOM    619  C   HIS A  39       2.414  11.342   9.933  1.00  0.00           C  
ATOM    620  O   HIS A  39       3.562  11.614  10.265  1.00  0.00           O  
ATOM    621  CB  HIS A  39       1.261  10.014  11.742  1.00  0.00           C  
ATOM    622  CG  HIS A  39       2.325  10.172  12.798  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       2.042  10.488  14.110  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       3.676  10.019  12.738  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       3.167  10.519  14.805  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       4.164  10.237  13.996  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.930   8.289  10.901  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.965   9.784   9.632  1.00  0.00           H  
ATOM    629  HB2 HIS A  39       0.575  10.838  11.840  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.733   9.089  11.939  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       4.256   9.771  11.851  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       3.260  10.747  15.855  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       5.059   9.965  14.300  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.628  12.224   9.279  1.00  0.00           N  
ATOM    635  CA  PRO A  40       2.088  13.567   8.845  1.00  0.00           C  
ATOM    636  C   PRO A  40       2.606  14.430   9.997  1.00  0.00           C  
ATOM    637  O   PRO A  40       3.460  15.288   9.800  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.824  14.192   8.245  1.00  0.00           C  
ATOM    639  CG  PRO A  40       0.010  13.025   7.818  1.00  0.00           C  
ATOM    640  CD  PRO A  40       0.230  11.981   8.869  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.852  13.497   8.084  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.316  14.777   8.998  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       1.087  14.817   7.405  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.033  13.298   7.768  1.00  0.00           H  
ATOM    645  HG3 PRO A  40       0.352  12.667   6.857  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.451  12.126   9.695  1.00  0.00           H  
ATOM    647  HD3 PRO A  40       0.116  10.995   8.445  1.00  0.00           H  
ATOM    648  N   ASP A  41       2.097  14.180  11.202  1.00  0.00           N  
ATOM    649  CA  ASP A  41       2.469  14.961  12.397  1.00  0.00           C  
ATOM    650  C   ASP A  41       3.952  14.858  12.729  1.00  0.00           C  
ATOM    651  O   ASP A  41       4.502  15.730  13.393  1.00  0.00           O  
ATOM    652  CB  ASP A  41       1.640  14.535  13.609  1.00  0.00           C  
ATOM    653  CG  ASP A  41       0.199  14.968  13.514  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -0.069  16.182  13.630  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -0.677  14.103  13.327  1.00  0.00           O  
ATOM    656  H   ASP A  41       1.444  13.456  11.291  1.00  0.00           H  
ATOM    657  HA  ASP A  41       2.246  15.996  12.184  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       1.665  13.458  13.692  1.00  0.00           H  
ATOM    659  HB3 ASP A  41       2.072  14.968  14.499  1.00  0.00           H  
ATOM    660  N   LYS A  42       4.595  13.811  12.255  1.00  0.00           N  
ATOM    661  CA  LYS A  42       6.014  13.606  12.535  1.00  0.00           C  
ATOM    662  C   LYS A  42       6.766  13.235  11.270  1.00  0.00           C  
ATOM    663  O   LYS A  42       7.988  13.374  11.195  1.00  0.00           O  
ATOM    664  CB  LYS A  42       6.235  12.573  13.647  1.00  0.00           C  
ATOM    665  CG  LYS A  42       5.612  12.965  14.989  1.00  0.00           C  
ATOM    666  CD  LYS A  42       6.219  14.255  15.533  1.00  0.00           C  
ATOM    667  CE  LYS A  42       5.601  14.642  16.869  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       6.160  15.916  17.390  1.00  0.00           N  
ATOM    669  H   LYS A  42       4.123  13.248  11.608  1.00  0.00           H  
ATOM    670  HA  LYS A  42       6.400  14.558  12.869  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       5.797  11.635  13.337  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       7.291  12.431  13.794  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       4.550  13.109  14.853  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       5.781  12.169  15.700  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       7.281  14.116  15.666  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       6.045  15.050  14.824  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       4.535  14.754  16.739  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       5.794  13.855  17.582  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       5.708  16.165  18.294  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       5.995  16.688  16.714  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       7.185  15.825  17.545  1.00  0.00           H  
ATOM    682  N   ASN A  43       6.032  12.760  10.283  1.00  0.00           N  
ATOM    683  CA  ASN A  43       6.590  12.439   8.989  1.00  0.00           C  
ATOM    684  C   ASN A  43       6.071  13.433   7.961  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.909  13.376   7.566  1.00  0.00           O  
ATOM    686  CB  ASN A  43       6.229  11.010   8.569  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.806   9.947   9.482  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       6.901  10.123  10.699  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.223   8.845   8.895  1.00  0.00           N  
ATOM    690  H   ASN A  43       5.076  12.606  10.418  1.00  0.00           H  
ATOM    691  HA  ASN A  43       7.663  12.522   9.059  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       5.155  10.908   8.579  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.584  10.829   7.571  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.142   8.780   7.922  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.589   8.131   9.460  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.923  14.369   7.532  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.540  15.427   6.590  1.00  0.00           C  
ATOM    698  C   PRO A  44       6.448  14.950   5.141  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.990  15.690   4.267  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.667  16.443   6.745  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.856  15.618   7.092  1.00  0.00           C  
ATOM    702  CD  PRO A  44       8.340  14.482   7.935  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.603  15.884   6.873  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       7.807  16.976   5.816  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       7.426  17.138   7.536  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       9.313  15.237   6.191  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       9.563  16.209   7.653  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.878  13.569   7.702  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       8.422  14.728   8.989  1.00  0.00           H  
ATOM    710  N   SER A  45       6.892  13.734   4.887  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.913  13.195   3.556  1.00  0.00           C  
ATOM    712  C   SER A  45       5.534  12.875   3.020  1.00  0.00           C  
ATOM    713  O   SER A  45       4.677  12.332   3.724  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.797  11.965   3.521  1.00  0.00           C  
ATOM    715  OG  SER A  45       7.675  11.224   4.719  1.00  0.00           O  
ATOM    716  H   SER A  45       7.205  13.164   5.619  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.351  13.936   2.911  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.475  11.335   2.709  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.822  12.257   3.378  1.00  0.00           H  
ATOM    720  HG  SER A  45       7.984  10.323   4.572  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.340  13.213   1.754  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.105  12.914   1.054  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.899  11.418   1.017  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.808  10.936   1.215  1.00  0.00           O  
ATOM    725  CB  GLU A  46       4.156  13.448  -0.372  1.00  0.00           C  
ATOM    726  CG  GLU A  46       4.144  14.955  -0.486  1.00  0.00           C  
ATOM    727  CD  GLU A  46       4.259  15.413  -1.919  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       3.239  15.836  -2.498  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       5.371  15.346  -2.477  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.044  13.728   1.301  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.294  13.384   1.588  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       5.061  13.089  -0.838  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       3.307  13.060  -0.916  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       3.218  15.330  -0.074  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       4.975  15.354   0.074  1.00  0.00           H  
ATOM    736  N   GLU A  47       4.995  10.703   0.815  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.003   9.248   0.740  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.457   8.659   2.022  1.00  0.00           C  
ATOM    739  O   GLU A  47       3.692   7.701   2.003  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.439   8.781   0.608  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.124   9.126  -0.702  1.00  0.00           C  
ATOM    742  CD  GLU A  47       6.486   8.467  -1.903  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       6.253   7.250  -1.858  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       6.239   9.158  -2.905  1.00  0.00           O  
ATOM    745  H   GLU A  47       5.830  11.185   0.694  1.00  0.00           H  
ATOM    746  HA  GLU A  47       4.428   8.915  -0.109  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       6.998   9.238   1.411  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.461   7.710   0.734  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       7.089  10.196  -0.839  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       8.152   8.809  -0.632  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.860   9.246   3.132  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.426   8.781   4.439  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.938   8.924   4.563  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.235   8.027   5.039  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.134   9.550   5.537  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.459  10.014   3.051  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.682   7.746   4.520  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.893  10.599   5.451  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       6.202   9.415   5.441  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.811   9.186   6.501  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.474  10.042   4.105  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.060  10.354   4.085  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.314   9.398   3.158  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.807   8.970   3.449  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.843  11.797   3.663  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.130  10.688   3.769  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.684  10.232   5.089  1.00  0.00           H  
ATOM    768  HB1 ALA A  49      -0.208  12.034   3.712  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       1.196  11.933   2.652  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.392  12.451   4.326  1.00  0.00           H  
ATOM    771  N   GLU A  50       0.942   9.084   2.029  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.368   8.168   1.055  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.248   6.781   1.662  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.748   6.088   1.470  1.00  0.00           O  
ATOM    775  CB  GLU A  50       1.239   8.122  -0.195  1.00  0.00           C  
ATOM    776  CG  GLU A  50       1.416   9.482  -0.823  1.00  0.00           C  
ATOM    777  CD  GLU A  50       1.950   9.432  -2.229  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       1.193   9.055  -3.143  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       3.118   9.802  -2.437  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.797   9.533   1.832  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -0.616   8.527   0.791  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       2.213   7.734   0.067  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       0.780   7.468  -0.923  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       0.470   9.996  -0.815  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.137  10.025  -0.204  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.265   6.403   2.417  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.279   5.127   3.130  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.144   5.076   4.126  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.491   4.044   4.316  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.589   4.949   3.867  1.00  0.00           C  
ATOM    791  CG  LYS A  51       3.778   4.704   2.971  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.052   4.642   3.782  1.00  0.00           C  
ATOM    793  CE  LYS A  51       4.994   3.526   4.823  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       4.784   2.186   4.208  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.042   7.004   2.480  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.162   4.331   2.410  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.784   5.841   4.444  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.492   4.110   4.538  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       3.646   3.769   2.449  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       3.854   5.512   2.258  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.884   4.463   3.117  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.181   5.594   4.285  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.932   3.526   5.358  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.198   3.733   5.533  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.571   1.953   3.567  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       3.904   2.178   3.653  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       4.717   1.450   4.940  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.090   6.201   4.769  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.180   6.341   5.705  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.511   6.046   5.001  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.357   5.307   5.517  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.178   7.749   6.312  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.354   8.023   7.211  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.380   7.551   8.509  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.441   8.749   6.746  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.465   7.795   9.329  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.526   8.996   7.560  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.538   8.518   8.853  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.519   6.954   4.604  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -1.031   5.617   6.492  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.267   7.877   6.887  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.192   8.473   5.509  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.540   6.986   8.883  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.434   9.123   5.733  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.476   7.421  10.341  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.367   9.559   7.186  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.386   8.709   9.493  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.684   6.626   3.822  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.884   6.412   3.022  1.00  0.00           C  
ATOM    830  C   LYS A  53      -4.026   4.938   2.635  1.00  0.00           C  
ATOM    831  O   LYS A  53      -5.120   4.377   2.677  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -3.830   7.271   1.758  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -3.963   8.765   2.010  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -5.339   9.128   2.554  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -6.431   8.858   1.528  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -7.768   9.269   2.018  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.977   7.218   3.478  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.739   6.705   3.611  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -2.884   7.099   1.265  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -4.626   6.966   1.096  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -3.217   9.062   2.733  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -3.800   9.293   1.082  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -5.538   8.544   3.439  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -5.348  10.178   2.806  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -6.206   9.407   0.626  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -6.448   7.802   1.308  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -8.486   9.080   1.291  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -7.780  10.285   2.238  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -8.017   8.736   2.876  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.918   4.318   2.274  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.915   2.913   1.892  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.264   2.030   3.078  1.00  0.00           C  
ATOM    853  O   GLU A  54      -4.043   1.082   2.961  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.544   2.543   1.365  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -1.221   3.200   0.050  1.00  0.00           C  
ATOM    856  CD  GLU A  54       0.221   3.014  -0.362  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       0.517   3.158  -1.562  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       1.069   2.737   0.514  1.00  0.00           O  
ATOM    859  H   GLU A  54      -2.062   4.801   2.253  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.644   2.768   1.110  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.798   2.840   2.089  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.499   1.473   1.230  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -1.856   2.774  -0.713  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -1.433   4.255   0.144  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.697   2.366   4.230  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.923   1.618   5.450  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.368   1.715   5.873  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.972   0.732   6.299  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -2.020   2.129   6.558  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.130   3.168   4.259  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.677   0.583   5.261  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.258   3.161   6.768  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -0.989   2.054   6.245  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.170   1.535   7.447  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.922   2.906   5.746  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.275   3.139   6.132  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.260   2.408   5.214  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.220   1.821   5.695  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.555   4.646   6.216  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.273   5.290   4.994  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.403   3.639   5.353  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.388   2.722   7.122  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.593   4.798   6.449  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.943   5.090   6.992  1.00  0.00           H  
ATOM    885  HG  SER A  56      -5.335   5.517   4.978  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.998   2.411   3.897  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.869   1.701   2.944  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.797   0.193   3.173  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.816  -0.523   3.131  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.488   2.045   1.511  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.197   2.880   3.555  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.887   2.022   3.124  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -6.479   1.712   1.317  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.547   3.114   1.369  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -8.166   1.554   0.830  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.588  -0.277   3.433  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.351  -1.671   3.714  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.120  -2.058   4.940  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.793  -3.062   4.960  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.867  -1.920   3.927  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.846   0.352   3.435  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.686  -2.257   2.871  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.686  -2.981   4.013  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.548  -1.427   4.834  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.312  -1.525   3.091  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.057  -1.205   5.940  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.792  -1.397   7.170  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.284  -1.434   6.894  1.00  0.00           C  
ATOM    909  O   TYR A  59     -10.001  -2.200   7.486  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.466  -0.283   8.165  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.149  -0.415   9.513  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.624  -1.236  10.502  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.312   0.290   9.799  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.237  -1.349  11.735  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.930   0.180  11.028  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.388  -0.640  11.992  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.002  -0.753  13.219  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.479  -0.414   5.857  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.492  -2.344   7.594  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.403  -0.288   8.340  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.749   0.666   7.735  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.721  -1.792  10.298  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.738   0.932   9.042  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.817  -1.993  12.492  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.833   0.736  11.229  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.926  -0.997  13.086  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.734  -0.617   5.971  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.152  -0.516   5.678  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.735  -1.862   5.241  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.837  -2.226   5.656  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.403   0.527   4.591  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.098   1.941   5.027  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.870   2.349   6.259  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.116   2.348   6.213  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.240   2.664   7.280  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.099  -0.058   5.481  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.640  -0.191   6.581  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.783   0.293   3.738  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.440   0.479   4.294  1.00  0.00           H  
ATOM    940  HG2 GLU A  60     -10.037   2.013   5.234  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.349   2.613   4.219  1.00  0.00           H  
ATOM    942  N   ILE A  61     -11.009  -2.597   4.409  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.499  -3.903   3.967  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.997  -5.020   4.856  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.752  -5.879   5.267  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -11.139  -4.201   2.496  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.636  -4.056   2.251  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.932  -3.308   1.552  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -9.211  -4.516   0.887  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.117  -2.276   4.115  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.581  -3.906   4.052  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.420  -5.224   2.301  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.358  -3.019   2.353  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -9.102  -4.643   2.981  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.988  -3.476   1.699  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -11.668  -3.546   0.531  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.698  -2.273   1.753  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -8.145  -4.390   0.779  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -9.729  -3.932   0.141  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.468  -5.558   0.774  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.723  -4.990   5.144  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.079  -6.018   5.941  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.626  -6.089   7.368  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.808  -7.176   7.908  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.577  -5.799   5.937  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.900  -5.915   4.565  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.403  -5.703   4.680  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.209  -7.248   3.906  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.171  -4.283   4.744  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.283  -6.963   5.462  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.418  -4.786   6.287  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.109  -6.496   6.617  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.292  -5.127   3.934  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.211  -4.707   5.047  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.946  -5.827   3.710  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.989  -6.425   5.367  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.673  -7.319   2.972  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -8.270  -7.319   3.714  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.905  -8.053   4.559  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.902  -4.938   7.971  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.474  -4.901   9.325  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.901  -5.436   9.313  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.538  -5.571  10.360  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.452  -3.484   9.903  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.849  -3.471  11.269  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.708  -4.094   7.512  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.873  -5.546   9.949  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.455  -3.074   9.817  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.136  -2.865   9.338  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.041  -4.375  11.547  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.404  -5.717   8.129  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.705  -6.294   7.983  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.494  -7.710   7.514  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.156  -7.933   6.378  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.529  -5.540   6.955  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.980  -6.007   6.924  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -16.869  -5.217   7.299  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -16.237  -7.168   6.531  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.852  -5.607   7.325  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.204  -6.287   8.939  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.475  -4.484   7.129  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -14.099  -5.729   5.994  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.685  -8.673   8.385  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.392 -10.085   8.105  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.102 -10.611   6.879  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.588 -11.481   6.179  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.890 -10.795   9.354  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.837  -9.751  10.406  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.211  -8.480   9.723  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.332 -10.252   7.992  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.899 -11.147   9.193  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.239 -11.624   9.588  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.567  -9.979  11.161  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.838  -9.686  10.829  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.282  -8.355   9.699  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.740  -7.626  10.180  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.257 -10.063   6.596  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.030 -10.532   5.484  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.554  -9.889   4.210  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.504 -10.529   3.171  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.514 -10.316   5.719  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.040 -11.121   6.894  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -17.826 -12.610   6.713  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -18.453 -13.195   5.812  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.014 -13.198   7.460  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.540  -9.270   7.103  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.842 -11.591   5.402  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.690  -9.268   5.913  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.059 -10.611   4.835  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.526 -10.806   7.790  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.097 -10.932   7.000  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.148  -8.627   4.302  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.615  -7.927   3.165  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.272  -8.499   2.858  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.860  -8.591   1.725  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.497  -6.452   3.471  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.832  -5.731   3.610  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.608  -5.734   2.302  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.921  -4.976   2.433  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.693  -4.984   1.167  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -15.137  -8.161   5.175  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -15.274  -8.075   2.323  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.990  -6.395   4.428  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.903  -5.965   2.711  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.419  -6.230   4.366  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.648  -4.710   3.911  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -16.009  -5.265   1.536  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.821  -6.754   2.021  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.514  -5.437   3.208  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.705  -3.953   2.708  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.891  -5.964   0.877  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -18.156  -4.518   0.410  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -19.596  -4.487   1.297  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.602  -8.858   3.915  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.303  -9.449   3.889  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.372 -10.809   3.196  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.510 -11.140   2.402  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.833  -9.591   5.340  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.327  -9.719   5.539  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.832 -11.123   5.252  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.607 -12.137   5.966  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -9.499 -13.447   5.749  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.603 -13.905   4.882  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68     -10.282 -14.295   6.399  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -13.002  -8.703   4.791  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.628  -8.795   3.359  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.196  -8.738   5.897  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.301 -10.476   5.749  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.835  -9.038   4.862  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.084  -9.448   6.557  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -8.905 -11.309   4.190  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -7.800 -11.193   5.559  1.00  0.00           H  
ATOM   1073  HE  ARG A  68     -10.255 -11.814   6.630  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -8.005 -13.273   4.386  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -8.507 -14.893   4.717  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68     -10.961 -13.968   7.062  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68     -10.217 -15.285   6.232  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.420 -11.586   3.498  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.616 -12.891   2.855  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.990 -12.715   1.415  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.537 -13.456   0.547  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.668 -13.741   3.573  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.069 -14.638   4.629  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.273 -15.528   4.263  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.405 -14.479   5.824  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.084 -11.266   4.146  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.668 -13.410   2.895  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.384 -13.087   4.049  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.179 -14.357   2.847  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.826 -11.735   1.167  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.218 -11.386  -0.176  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.986 -10.975  -0.979  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.750 -11.469  -2.077  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -15.233 -10.218  -0.135  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.584 -10.680   0.439  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -15.412  -9.573  -1.507  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.258 -11.778  -0.357  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.210 -11.232   1.919  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.686 -12.241  -0.637  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.811  -9.486   0.552  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.432 -11.049   1.442  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.256  -9.834   0.475  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -14.463  -9.186  -1.850  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -16.126  -8.766  -1.436  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.773 -10.312  -2.207  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -16.642 -12.663  -0.349  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.400 -11.447  -1.376  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -18.218 -12.003   0.083  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -12.194 -10.108  -0.391  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.949  -9.646  -0.992  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.997 -10.821  -1.231  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -9.479 -11.002  -2.319  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -10.304  -8.600  -0.071  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.932  -8.132  -0.493  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -8.768  -7.267  -1.562  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.802  -8.544   0.196  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -7.510  -6.827  -1.936  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -6.546  -8.113  -0.169  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -6.403  -7.257  -1.234  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -5.147  -6.823  -1.594  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -12.481  -9.748   0.483  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -11.185  -9.185  -1.938  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.943  -7.731  -0.030  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71     -10.222  -9.017   0.923  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -9.641  -6.936  -2.106  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.918  -9.220   1.031  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -7.399  -6.153  -2.772  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -5.680  -8.449   0.381  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -5.202  -5.914  -1.905  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.830 -11.627  -0.211  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.924 -12.775  -0.236  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.286 -13.788  -1.325  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.421 -14.235  -2.087  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.963 -13.466   1.129  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.147 -14.734   1.182  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.921 -14.652   1.347  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.741 -15.825   1.076  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.342 -11.441   0.604  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.923 -12.413  -0.407  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.579 -12.789   1.877  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.988 -13.709   1.368  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.558 -14.125  -1.412  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -11.009 -15.171  -2.320  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -11.205 -14.664  -3.738  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -10.793 -15.320  -4.698  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.291 -15.800  -1.788  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -12.109 -16.476  -0.440  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -13.404 -16.987   0.143  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -13.805 -18.120  -0.098  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.070 -16.149   0.905  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.213 -13.642  -0.867  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.244 -15.932  -2.337  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -13.041 -15.029  -1.685  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.640 -16.539  -2.495  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -11.435 -17.310  -0.558  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -11.678 -15.762   0.247  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -13.693 -15.254   1.044  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -14.909 -16.453   1.314  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -11.811 -13.494  -3.877  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -12.064 -12.929  -5.196  1.00  0.00           C  
ATOM   1161  C   PHE A  74     -10.789 -12.434  -5.846  1.00  0.00           C  
ATOM   1162  O   PHE A  74     -10.670 -12.426  -7.074  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -13.127 -11.829  -5.147  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -14.524 -12.362  -4.961  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -15.037 -12.590  -3.696  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -15.322 -12.636  -6.060  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -16.316 -13.081  -3.530  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -16.601 -13.126  -5.900  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -17.099 -13.349  -4.633  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -12.080 -12.985  -3.078  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -12.443 -13.736  -5.804  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -12.912 -11.165  -4.323  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -13.102 -11.271  -6.071  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -14.425 -12.379  -2.832  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -14.932 -12.462  -7.051  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -16.704 -13.255  -2.538  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -17.212 -13.335  -6.765  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -18.100 -13.733  -4.504  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -9.839 -12.020  -5.036  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -8.594 -11.556  -5.579  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -8.155 -10.256  -4.974  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -7.397 -10.289  -3.990  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -8.576  -9.195  -5.482  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -9.985 -12.023  -4.058  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -7.835 -12.301  -5.401  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -8.710 -11.422  -6.645  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.300   4.610  -3.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.800   3.253  -2.723  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.567   2.923  -3.528  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.449   2.997  -3.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.557   5.309  -2.829  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.554   4.677  -4.033  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.132   4.830  -2.451  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.571   2.532  -2.951  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.561   3.194  -1.671  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.758   2.593  -4.800  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.643   2.270  -5.677  1.00  0.00           C  
ATOM     12  C   GLU A   2       4.931   1.005  -5.229  1.00  0.00           C  
ATOM     13  O   GLU A   2       3.692   0.961  -5.174  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.131   2.070  -7.103  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.647   3.320  -7.773  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.063   3.052  -9.194  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       8.198   2.572  -9.412  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.244   3.285 -10.102  1.00  0.00           O  
ATOM     19  H   GLU A   2       7.673   2.561  -5.154  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.949   3.095  -5.662  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.930   1.344  -7.093  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.317   1.680  -7.694  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.865   4.064  -7.774  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.501   3.688  -7.223  1.00  0.00           H  
ATOM     25  N   PHE A   3       5.727  -0.023  -4.899  1.00  0.00           N  
ATOM     26  CA  PHE A   3       5.210  -1.341  -4.513  1.00  0.00           C  
ATOM     27  C   PHE A   3       4.157  -1.822  -5.510  1.00  0.00           C  
ATOM     28  O   PHE A   3       3.201  -2.509  -5.144  1.00  0.00           O  
ATOM     29  CB  PHE A   3       4.642  -1.320  -3.088  1.00  0.00           C  
ATOM     30  CG  PHE A   3       5.663  -1.006  -2.030  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       5.731   0.253  -1.461  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       6.558  -1.978  -1.607  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       6.672   0.541  -0.489  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       7.500  -1.697  -0.636  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       7.557  -0.436  -0.077  1.00  0.00           C  
ATOM     36  H   PHE A   3       6.701   0.112  -4.914  1.00  0.00           H  
ATOM     37  HA  PHE A   3       6.043  -2.030  -4.546  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       3.866  -0.571  -3.030  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       4.217  -2.288  -2.867  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       5.039   1.018  -1.782  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       6.514  -2.964  -2.044  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       6.715   1.528  -0.054  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       8.191  -2.462  -0.316  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       8.292  -0.212   0.682  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.344  -1.464  -6.767  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.390  -1.812  -7.784  1.00  0.00           C  
ATOM     47  C   GLY A   4       4.002  -2.637  -8.875  1.00  0.00           C  
ATOM     48  O   GLY A   4       5.187  -2.498  -9.175  1.00  0.00           O  
ATOM     49  H   GLY A   4       5.153  -0.967  -7.008  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       2.583  -2.369  -7.333  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       2.993  -0.905  -8.213  1.00  0.00           H  
ATOM     52  N   SER A   5       3.201  -3.487  -9.463  1.00  0.00           N  
ATOM     53  CA  SER A   5       3.645  -4.364 -10.515  1.00  0.00           C  
ATOM     54  C   SER A   5       2.452  -4.797 -11.353  1.00  0.00           C  
ATOM     55  O   SER A   5       1.303  -4.554 -10.964  1.00  0.00           O  
ATOM     56  CB  SER A   5       4.346  -5.584  -9.905  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.462  -6.320  -9.067  1.00  0.00           O  
ATOM     58  H   SER A   5       2.261  -3.536  -9.189  1.00  0.00           H  
ATOM     59  HA  SER A   5       4.344  -3.826 -11.137  1.00  0.00           H  
ATOM     60  HB2 SER A   5       4.689  -6.231 -10.697  1.00  0.00           H  
ATOM     61  HB3 SER A   5       5.190  -5.254  -9.318  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.345  -5.847  -8.232  1.00  0.00           H  
ATOM     63  N   MET A   6       2.714  -5.407 -12.506  1.00  0.00           N  
ATOM     64  CA  MET A   6       1.637  -5.917 -13.341  1.00  0.00           C  
ATOM     65  C   MET A   6       0.887  -6.987 -12.577  1.00  0.00           C  
ATOM     66  O   MET A   6       1.505  -7.904 -12.015  1.00  0.00           O  
ATOM     67  CB  MET A   6       2.176  -6.477 -14.662  1.00  0.00           C  
ATOM     68  CG  MET A   6       2.434  -5.417 -15.730  1.00  0.00           C  
ATOM     69  SD  MET A   6       3.723  -4.234 -15.278  1.00  0.00           S  
ATOM     70  CE  MET A   6       5.168  -5.292 -15.254  1.00  0.00           C  
ATOM     71  H   MET A   6       3.643  -5.518 -12.794  1.00  0.00           H  
ATOM     72  HA  MET A   6       0.961  -5.099 -13.546  1.00  0.00           H  
ATOM     73  HB2 MET A   6       3.105  -6.989 -14.466  1.00  0.00           H  
ATOM     74  HB3 MET A   6       1.464  -7.186 -15.053  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.733  -5.914 -16.640  1.00  0.00           H  
ATOM     76  HG3 MET A   6       1.515  -4.878 -15.907  1.00  0.00           H  
ATOM     77  HE1 MET A   6       6.038  -4.710 -14.987  1.00  0.00           H  
ATOM     78  HE2 MET A   6       5.312  -5.728 -16.231  1.00  0.00           H  
ATOM     79  HE3 MET A   6       5.025  -6.078 -14.528  1.00  0.00           H  
ATOM     80  N   VAL A   7      -0.437  -6.881 -12.570  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.281  -7.745 -11.759  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.869  -7.599 -10.294  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.252  -8.494  -9.702  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.217  -9.239 -12.192  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.250 -10.068 -11.433  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.428  -9.375 -13.693  1.00  0.00           C  
ATOM     87  H   VAL A   7      -0.867  -6.200 -13.131  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -2.298  -7.392 -11.862  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -0.236  -9.619 -11.949  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.184 -11.099 -11.746  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -3.239  -9.689 -11.644  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.057 -10.000 -10.373  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -2.395  -8.973 -13.959  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -1.381 -10.417 -13.972  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -0.656  -8.828 -14.214  1.00  0.00           H  
ATOM     96  N   LYS A   8      -1.179  -6.441  -9.733  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -0.806  -6.126  -8.367  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.697  -6.869  -7.394  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.922  -6.862  -7.530  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -0.889  -4.610  -8.125  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -2.278  -4.030  -8.350  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -2.307  -2.532  -8.115  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -3.682  -1.952  -8.412  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -4.737  -2.515  -7.529  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.710  -5.797 -10.242  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.214  -6.447  -8.221  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -0.598  -4.404  -7.107  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -0.202  -4.114  -8.795  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -2.575  -4.227  -9.367  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -2.971  -4.508  -7.672  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -2.060  -2.334  -7.084  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -1.580  -2.063  -8.760  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.642  -0.883  -8.269  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.934  -2.165  -9.441  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -4.849  -3.536  -7.698  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -5.646  -2.048  -7.718  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -4.492  -2.367  -6.529  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.094  -7.523  -6.431  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -1.853  -8.277  -5.475  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.225  -8.177  -4.082  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.009  -8.067  -3.953  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -1.934  -9.735  -5.934  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -2.937 -10.577  -5.176  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -3.000 -11.992  -5.694  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -3.853 -12.273  -6.561  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -2.195 -12.831  -5.242  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.115  -7.539  -6.378  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.851  -7.869  -5.442  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.205  -9.753  -6.979  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -0.960 -10.187  -5.820  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -2.663 -10.598  -4.135  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -3.915 -10.129  -5.280  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.086  -8.157  -3.059  1.00  0.00           N  
ATOM    134  CA  THR A  10      -1.696  -8.144  -1.629  1.00  0.00           C  
ATOM    135  C   THR A  10      -0.964  -6.864  -1.189  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.296  -6.853  -0.155  1.00  0.00           O  
ATOM    137  CB  THR A  10      -0.876  -9.408  -1.202  1.00  0.00           C  
ATOM    138  OG1 THR A  10       0.389  -9.469  -1.879  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -1.658 -10.678  -1.491  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.042  -8.144  -3.275  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.628  -8.170  -1.085  1.00  0.00           H  
ATOM    142  HB  THR A  10      -0.696  -9.353  -0.138  1.00  0.00           H  
ATOM    143  HG1 THR A  10       0.418  -8.785  -2.569  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -1.124 -11.527  -1.094  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -1.765 -10.794  -2.556  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -2.633 -10.616  -1.031  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.160  -5.780  -1.929  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.514  -4.502  -1.609  1.00  0.00           C  
ATOM    149  C   LYS A  11      -0.882  -3.999  -0.234  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.036  -3.488   0.478  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -0.855  -3.424  -2.617  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -0.168  -3.577  -3.946  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -0.543  -2.443  -4.885  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -0.198  -1.074  -4.285  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       1.248  -0.933  -3.967  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.732  -5.882  -2.716  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.553  -4.664  -1.638  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -1.921  -3.433  -2.786  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -0.577  -2.470  -2.194  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       0.902  -3.580  -3.797  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -0.482  -4.514  -4.380  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -0.004  -2.562  -5.813  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -1.604  -2.485  -5.074  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -0.468  -0.312  -4.996  1.00  0.00           H  
ATOM    165  HE3 LYS A  11      -0.774  -0.935  -3.383  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       1.825  -1.091  -4.818  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       1.529  -1.624  -3.243  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       1.443   0.023  -3.602  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.126  -4.155   0.142  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.580  -3.681   1.433  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.004  -4.512   2.565  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.714  -3.986   3.642  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.100  -3.601   1.513  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.667  -2.375   0.848  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.643  -2.473  -0.124  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.219  -1.116   1.212  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -6.167  -1.336  -0.715  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.732   0.018   0.627  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.707  -0.089  -0.333  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.732  -4.651  -0.442  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.184  -2.681   1.540  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.526  -4.469   1.032  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.397  -3.584   2.552  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -6.003  -3.448  -0.419  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.450  -1.028   1.963  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -6.929  -1.423  -1.474  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.371   0.992   0.926  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -6.112   0.804  -0.783  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.822  -5.809   2.319  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.215  -6.668   3.321  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.245  -6.265   3.472  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.771  -6.173   4.579  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.314  -8.148   2.929  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.733  -8.684   2.818  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.304  -8.926   1.580  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.489  -8.958   3.952  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.586  -9.429   1.467  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.775  -9.460   3.849  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.317  -9.695   2.602  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.592 -10.206   2.492  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.050  -6.154   1.433  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.726  -6.503   4.260  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.839  -8.287   1.970  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.793  -8.739   3.671  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.728  -8.718   0.693  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.063  -8.773   4.926  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.010  -9.610   0.490  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.346  -9.667   4.741  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.594 -10.893   1.809  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.882  -6.008   2.325  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.267  -5.526   2.277  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.421  -4.205   2.998  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.363  -4.014   3.766  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.715  -5.330   0.824  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.944  -6.622   0.070  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.420  -7.602   0.686  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.676  -6.659  -1.144  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.419  -6.229   1.487  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.902  -6.264   2.740  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.945  -4.778   0.305  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.619  -4.745   0.819  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.494  -3.300   2.753  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.527  -1.984   3.368  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.429  -2.063   4.892  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.230  -1.451   5.600  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.410  -1.083   2.789  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.735  -0.706   1.341  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.193   0.166   3.642  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.406  -0.025   0.619  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.773  -3.514   2.117  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.476  -1.538   3.115  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.493  -1.677   2.781  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.578  -0.025   1.334  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       0.980  -1.612   0.796  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.088  -0.126   4.643  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.594   0.766   3.208  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       1.106   0.742   3.677  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.104   0.209  -0.390  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.665   0.885   1.138  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.263  -0.682   0.595  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.459  -2.808   5.392  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.332  -2.993   6.833  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.468  -3.834   7.429  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.817  -3.668   8.597  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.034  -3.569   7.218  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.244  -2.646   7.009  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.522  -3.369   7.381  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.096  -1.373   7.830  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.230  -3.151   4.780  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.412  -2.008   7.268  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.193  -4.462   6.631  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.001  -3.846   8.262  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.320  -2.368   5.967  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.496  -3.623   8.431  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.607  -4.272   6.795  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.369  -2.729   7.185  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.978  -1.629   8.873  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.979  -0.764   7.709  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.231  -0.821   7.494  1.00  0.00           H  
ATOM    260  N   GLY A  17       2.052  -4.716   6.634  1.00  0.00           N  
ATOM    261  CA  GLY A  17       3.113  -5.565   7.148  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.559  -6.829   7.770  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.211  -7.479   8.597  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.754  -4.815   5.704  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.776  -5.829   6.337  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.669  -5.020   7.896  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.350  -7.157   7.377  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.655  -8.339   7.854  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.635  -9.400   6.766  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.802  -9.078   5.588  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -0.797  -8.007   8.263  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -0.805  -7.070   9.441  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.566  -7.401   7.094  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.923  -6.584   6.704  1.00  0.00           H  
ATOM    275  HA  VAL A  18       1.177  -8.719   8.724  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.289  -8.920   8.557  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.326  -6.142   9.165  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.271  -7.521  10.263  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -1.824  -6.874   9.738  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.594  -8.109   6.279  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.071  -6.499   6.769  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -2.574  -7.169   7.406  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.448 -10.679   7.124  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.366 -11.749   6.136  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.903 -11.621   5.320  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.813 -10.887   5.691  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.300 -13.021   6.987  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.273 -12.567   8.276  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.297 -11.194   8.506  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.227 -11.774   5.489  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.344 -13.745   6.503  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.291 -13.432   7.114  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.351 -12.518   8.191  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.011 -13.246   9.066  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.394 -10.591   9.077  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.251 -11.251   9.006  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.969 -12.317   4.217  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.157 -12.299   3.394  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.289 -12.964   4.179  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.460 -12.618   4.048  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.926 -13.047   2.066  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.179 -13.036   1.211  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -0.755 -12.439   1.315  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.230 -12.906   3.943  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.413 -11.267   3.187  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.684 -14.073   2.294  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.980 -13.536   1.736  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -2.983 -13.547   0.281  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.467 -12.015   1.007  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -0.603 -12.978   0.393  1.00  0.00           H  
ATOM    311 HG22 VAL A  20       0.135 -12.504   1.922  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.966 -11.403   1.096  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.895 -13.909   5.015  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.807 -14.659   5.855  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.978 -13.948   7.222  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.348 -14.565   8.224  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.247 -16.080   6.079  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.750 -16.588   4.830  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.326 -17.026   6.595  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.928 -14.071   5.089  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.759 -14.729   5.356  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.439 -16.023   6.801  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -3.260 -16.189   4.110  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -3.900 -18.006   6.755  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -5.123 -17.094   5.870  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.719 -16.649   7.528  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.720 -12.646   7.241  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.790 -11.857   8.468  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.179 -11.815   9.066  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.189 -11.881   8.360  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.308 -10.446   8.222  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.464 -12.185   6.414  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.123 -12.308   9.187  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -3.235  -9.919   9.162  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -4.007  -9.935   7.576  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -2.337 -10.476   7.749  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.211 -11.708  10.368  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.434 -11.579  11.112  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.641 -10.111  11.476  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.699  -9.316  11.390  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.386 -12.433  12.396  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.228 -12.073  13.170  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.334 -13.917  12.060  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.359 -11.693  10.862  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.252 -11.917  10.493  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.274 -12.234  12.978  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.432 -12.340  12.678  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -7.219 -14.192  11.506  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -6.288 -14.492  12.974  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -5.457 -14.121  11.464  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.849  -9.757  11.899  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.170  -8.363  12.244  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.239  -7.823  13.298  1.00  0.00           C  
ATOM    354  O   ASP A  24      -6.903  -6.647  13.294  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.603  -8.212  12.744  1.00  0.00           C  
ATOM    356  CG  ASP A  24      -9.941  -9.077  13.937  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -10.371 -10.234  13.741  1.00  0.00           O  
ATOM    358  OD2 ASP A  24      -9.795  -8.596  15.083  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.537 -10.449  11.965  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.056  -7.772  11.348  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.699  -7.197  13.081  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.297  -8.415  11.946  1.00  0.00           H  
ATOM    363  N   VAL A  25      -6.822  -8.680  14.187  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -5.941  -8.303  15.264  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.577  -7.864  14.723  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.036  -6.836  15.128  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.774  -9.483  16.225  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.677  -9.223  17.252  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.089  -9.798  16.920  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.052  -9.627  14.103  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.392  -7.482  15.795  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.519 -10.329  15.611  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -4.584 -10.078  17.906  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.929  -8.350  17.834  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -3.739  -9.056  16.742  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.835 -10.050  16.181  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.414  -8.935  17.481  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -6.951 -10.632  17.591  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.053  -8.642  13.780  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.758  -8.360  13.163  1.00  0.00           C  
ATOM    381  C   GLU A  26      -2.871  -7.110  12.327  1.00  0.00           C  
ATOM    382  O   GLU A  26      -1.986  -6.258  12.314  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.357  -9.535  12.280  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.090 -10.807  13.052  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.953 -12.002  12.148  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.818 -12.469  11.934  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.987 -12.482  11.652  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.585  -9.394  13.444  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.016  -8.212  13.929  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.156  -9.729  11.577  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.460  -9.277  11.733  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.175 -10.691  13.612  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.911 -10.980  13.733  1.00  0.00           H  
ATOM    394  N   ILE A  27      -3.982  -7.017  11.650  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.301  -5.908  10.791  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.404  -4.605  11.577  1.00  0.00           C  
ATOM    397  O   ILE A  27      -3.843  -3.586  11.181  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.625  -6.200  10.057  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.405  -7.335   9.046  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.160  -4.947   9.372  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.678  -7.932   8.493  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.639  -7.739  11.744  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.521  -5.815  10.053  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.350  -6.529  10.791  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -4.835  -6.956   8.210  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -4.846  -8.126   9.524  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.100  -5.175   8.890  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -5.450  -4.610   8.632  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -6.311  -4.171  10.107  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.327  -7.146   8.139  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.180  -8.489   9.271  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -6.438  -8.595   7.676  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.112  -4.648  12.689  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.317  -3.494  13.508  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.008  -3.008  14.128  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.737  -1.811  14.155  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.320  -3.822  14.590  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.772  -2.630  15.368  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.782  -3.023  16.410  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -8.420  -1.814  17.052  1.00  0.00           C  
ATOM    421  NZ  LYS A  28      -7.429  -0.969  17.754  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.526  -5.484  12.986  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.723  -2.711  12.887  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -7.187  -4.277  14.134  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -5.874  -4.527  15.276  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -5.912  -2.190  15.845  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -7.216  -1.924  14.686  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -8.546  -3.627  15.947  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -7.269  -3.595  17.168  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -8.897  -1.232  16.277  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -9.165  -2.150  17.757  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28      -7.890  -0.117  18.135  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28      -6.674  -0.672  17.107  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -7.005  -1.490  18.545  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.197  -3.940  14.622  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -1.927  -3.575  15.229  1.00  0.00           C  
ATOM    437  C   LYS A  29      -0.968  -3.038  14.187  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.187  -2.133  14.460  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.328  -4.742  16.040  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.071  -6.011  15.243  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.695  -7.184  16.152  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.584  -6.924  16.940  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.764  -6.772  16.054  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.472  -4.880  14.570  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.132  -2.759  15.901  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.390  -4.419  16.464  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.007  -4.982  16.846  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -1.977  -6.265  14.710  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.276  -5.838  14.533  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -1.500  -7.354  16.850  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -0.558  -8.064  15.542  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       0.462  -6.020  17.517  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.752  -7.755  17.610  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.658  -5.937  15.445  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       1.877  -7.613  15.455  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       2.626  -6.660  16.626  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.036  -3.594  12.996  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.280  -3.094  11.884  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.739  -1.699  11.533  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.070  -0.833  11.221  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.424  -4.007  10.699  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.575  -4.391  12.864  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.760  -3.068  12.171  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.117  -5.005  10.977  1.00  0.00           H  
ATOM    465  HB2 ALA A  30       0.203  -3.650   9.895  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.454  -4.023  10.377  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.052  -1.484  11.574  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.603  -0.176  11.325  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.127   0.808  12.352  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.631   1.869  12.005  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.131  -0.195  11.298  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.737   1.197  11.331  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.649   2.048  10.239  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.378   1.663  12.475  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.183   3.323  10.286  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -5.916   2.930  12.525  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.815   3.757  11.431  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.342   5.028  11.484  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.668  -2.210  11.818  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.248   0.145  10.356  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.465  -0.685  10.394  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.494  -0.739  12.160  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.155   1.704   9.341  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.456   1.013  13.334  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.105   3.973   9.427  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.412   3.271  13.423  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.080   5.432  12.323  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.262   0.455  13.628  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.825   1.362  14.656  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.326   1.584  14.637  1.00  0.00           C  
ATOM    491  O   ARG A  32       0.123   2.671  14.925  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.355   1.021  16.050  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -2.004  -0.345  16.552  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -2.385  -0.500  18.011  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -2.233  -1.878  18.479  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -2.049  -2.227  19.756  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -1.913  -1.294  20.695  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -1.995  -3.513  20.092  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.687  -0.415  13.847  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.263   2.303  14.372  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -1.962   1.740  16.753  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.431   1.110  16.033  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -2.563  -1.054  15.966  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -0.944  -0.514  16.433  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -1.751   0.144  18.600  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -3.415  -0.198  18.133  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -2.310  -2.584  17.799  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -1.946  -0.318  20.456  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -1.773  -1.556  21.655  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -2.097  -4.230  19.397  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -1.854  -3.778  21.050  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.456   0.576  14.264  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.893   0.798  14.173  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.190   1.709  12.993  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.887   2.683  13.139  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.703  -0.524  14.065  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.746  -1.126  12.671  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.542  -2.417  12.620  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.584  -2.976  11.201  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.370  -4.232  11.115  1.00  0.00           N  
ATOM    521  H   LYS A  33       0.065  -0.308  14.074  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.214   1.338  15.051  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.719  -0.335  14.377  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.266  -1.251  14.734  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.739  -1.317  12.334  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.216  -0.400  12.019  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.552  -2.224  12.953  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.076  -3.142  13.270  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.574  -3.175  10.876  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.029  -2.237  10.552  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       3.914  -4.990  11.663  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.326  -4.079  11.493  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.457  -4.539  10.126  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.601   1.424  11.839  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.859   2.233  10.653  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.386   3.668  10.848  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.105   4.622  10.522  1.00  0.00           O  
ATOM    538  CB  CYS A  34       1.191   1.618   9.424  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.938   0.065   8.878  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.976   0.657  11.793  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.928   2.244  10.496  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       0.153   1.418   9.650  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       1.250   2.319   8.603  1.00  0.00           H  
ATOM    544  HG  CYS A  34       1.219  -0.925   9.393  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.190   3.817  11.398  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.378   5.125  11.637  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.407   5.892  12.695  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.767   7.025  12.491  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.837   4.996  12.050  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.326   3.022  11.656  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.342   5.676  10.706  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.379   4.451  11.291  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.269   5.979  12.164  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -1.899   4.464  12.989  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.681   5.245  13.816  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.403   5.890  14.900  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.843   6.208  14.526  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.374   7.231  14.923  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.345   5.067  16.183  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.050   4.888  16.796  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       0.022   4.059  18.066  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.707   6.235  17.059  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.346   4.327  13.899  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.904   6.830  15.083  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.748   4.085  15.969  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.974   5.546  16.911  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.670   4.342  16.097  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.654   4.559  18.786  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       0.435   3.088  17.837  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -0.969   3.941  18.476  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -0.065   6.829  17.690  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -1.654   6.082  17.553  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.869   6.748  16.123  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.476   5.319  13.791  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.860   5.521  13.378  1.00  0.00           C  
ATOM    576  C   LYS A  37       5.028   6.712  12.408  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.974   7.489  12.539  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.429   4.228  12.758  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.656   3.106  13.778  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.998   1.779  13.109  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.334   1.836  12.379  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.681   0.532  11.753  1.00  0.00           N  
ATOM    583  H   LYS A  37       3.007   4.500  13.518  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.426   5.740  14.270  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.729   3.864  12.015  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.373   4.453  12.282  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.470   3.376  14.428  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.754   2.981  14.361  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       6.042   1.012  13.868  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.214   1.536  12.405  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.277   2.589  11.608  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       8.105   2.104  13.086  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.598   0.602  11.265  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       6.961   0.267  11.052  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       7.740  -0.215  12.472  1.00  0.00           H  
ATOM    596  N   TYR A  38       4.102   6.861  11.447  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.223   7.918  10.423  1.00  0.00           C  
ATOM    598  C   TYR A  38       3.062   8.919  10.423  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.828   9.601   9.430  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.384   7.270   9.056  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.645   6.446   8.961  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.633   5.085   9.244  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.851   7.031   8.608  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.788   4.334   9.175  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       8.009   6.286   8.535  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.972   4.940   8.819  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.124   4.195   8.745  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.349   6.230  11.388  1.00  0.00           H  
ATOM    609  HA  TYR A  38       5.126   8.479  10.637  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.544   6.612   8.880  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.412   8.029   8.289  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.701   4.614   9.520  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.877   8.087   8.387  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.760   3.278   9.398  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.937   6.761   8.257  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.832   4.668   9.203  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.365   9.013  11.534  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.240   9.956  11.680  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.652  11.411  11.406  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.685  11.868  11.883  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.632   9.850  13.099  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.622  10.033  14.230  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       1.240  10.214  15.543  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.981  10.016  14.242  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       2.315  10.296  16.307  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       3.383  10.178  15.542  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.578   8.410  12.274  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.484   9.669  10.966  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.127  10.608  13.208  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.176   8.876  13.210  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.627   9.888  13.378  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       2.319  10.433  17.378  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       4.265   9.894  15.873  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.812  12.160  10.657  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.054  13.584  10.330  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.239  14.453  11.578  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.874  15.507  11.523  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.226  13.992   9.591  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.728  12.726   9.003  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.428  11.667  10.021  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.908  13.707   9.677  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.931  14.412  10.294  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.007  14.717   8.825  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.791  12.796   8.829  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -0.208  12.516   8.080  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.233  11.593  10.737  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.261  10.718   9.532  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.682  13.996  12.698  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.757  14.722  13.976  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.190  14.869  14.484  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.477  15.741  15.301  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.112  14.053  15.048  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.595  14.217  14.793  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.040  15.361  14.581  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.327  13.203  14.813  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.200  13.144  12.663  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.366  15.713  13.796  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       0.112  12.997  15.076  1.00  0.00           H  
ATOM    659  HB3 ASP A  41       0.120  14.489  16.009  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.088  14.023  14.005  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.488  14.078  14.425  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.418  13.968  13.237  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.538  14.471  13.268  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.821  13.015  15.469  1.00  0.00           C  
ATOM    665  CG  LYS A  42       4.208  13.275  16.835  1.00  0.00           C  
ATOM    666  CD  LYS A  42       4.807  14.523  17.470  1.00  0.00           C  
ATOM    667  CE  LYS A  42       4.322  14.715  18.894  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       2.855  14.914  18.957  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.844  13.416  13.277  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.639  15.052  14.867  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.464  12.059  15.116  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       5.893  12.967  15.584  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.143  13.414  16.723  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       4.400  12.426  17.474  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       5.882  14.432  17.479  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       4.523  15.384  16.884  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       4.581  13.841  19.470  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       4.814  15.581  19.311  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       2.360  14.064  18.625  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       2.576  15.717  18.357  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       2.559  15.115  19.933  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.947  13.321  12.192  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.713  13.175  10.981  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.167  14.132   9.935  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.093  13.911   9.378  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.638  11.728  10.458  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.213  10.701  11.422  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       6.108  10.832  12.641  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       6.843   9.679  10.877  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.057  12.918  12.227  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.741  13.413  11.198  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.603  11.475  10.285  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.172  11.656   9.529  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       6.909   9.639   9.901  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.210   8.993  11.474  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.892  15.226   9.670  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.464  16.254   8.721  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.680  15.866   7.260  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.227  16.564   6.356  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.339  17.447   9.092  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.595  16.835   9.601  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.189  15.564  10.297  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.426  16.512   8.870  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.515  18.053   8.215  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.850  18.035   9.853  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.256  16.617   8.775  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.075  17.507  10.297  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.919  14.786  10.110  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.067  15.741  11.361  1.00  0.00           H  
ATOM    710  N   SER A  45       6.385  14.771   7.029  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.684  14.338   5.677  1.00  0.00           C  
ATOM    712  C   SER A  45       5.419  13.945   4.946  1.00  0.00           C  
ATOM    713  O   SER A  45       4.530  13.296   5.508  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.619  13.163   5.702  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.566  13.291   6.755  1.00  0.00           O  
ATOM    716  H   SER A  45       6.710  14.238   7.783  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.147  15.143   5.136  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.033  12.272   5.813  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.152  13.120   4.764  1.00  0.00           H  
ATOM    720  HG  SER A  45       9.064  14.110   6.642  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.343  14.345   3.707  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.201  14.038   2.868  1.00  0.00           C  
ATOM    723  C   GLU A  46       4.069  12.542   2.676  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.974  12.003   2.730  1.00  0.00           O  
ATOM    725  CB  GLU A  46       4.296  14.742   1.505  1.00  0.00           C  
ATOM    726  CG  GLU A  46       4.096  16.255   1.557  1.00  0.00           C  
ATOM    727  CD  GLU A  46       5.226  16.982   2.247  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       6.394  16.604   2.041  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.956  17.936   3.000  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.077  14.896   3.367  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.325  14.397   3.384  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       5.272  14.549   1.084  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       3.547  14.324   0.848  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       4.018  16.629   0.547  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       3.176  16.463   2.085  1.00  0.00           H  
ATOM    736  N   GLU A  47       5.199  11.879   2.494  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.235  10.435   2.306  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.704   9.727   3.529  1.00  0.00           C  
ATOM    739  O   GLU A  47       4.002   8.728   3.427  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.652   9.985   2.055  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.222  10.444   0.724  1.00  0.00           C  
ATOM    742  CD  GLU A  47       8.615   9.914   0.480  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       8.791   8.676   0.452  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       9.546  10.730   0.305  1.00  0.00           O  
ATOM    745  H   GLU A  47       6.042  12.376   2.480  1.00  0.00           H  
ATOM    746  HA  GLU A  47       4.625  10.181   1.451  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.256  10.389   2.852  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.687   8.907   2.094  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       6.577  10.096  -0.069  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       7.254  11.522   0.712  1.00  0.00           H  
ATOM    751  N   ALA A  48       5.053  10.253   4.687  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.608   9.683   5.948  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.111   9.737   6.022  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.450   8.785   6.438  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.238  10.423   7.116  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.620  11.048   4.670  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.914   8.657   5.976  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.950  11.464   7.079  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       6.314  10.346   7.055  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.898   9.991   8.046  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.590  10.846   5.587  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.157  11.060   5.522  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.520  10.101   4.522  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.576   9.584   4.748  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.843  12.501   5.163  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.213  11.547   5.299  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.754  10.856   6.504  1.00  0.00           H  
ATOM    768  HB1 ALA A  49      -0.227  12.636   5.118  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       1.280  12.734   4.205  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.256  13.154   5.917  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.222   9.875   3.409  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.743   8.974   2.365  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.622   7.573   2.933  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.374   6.878   2.720  1.00  0.00           O  
ATOM    775  CB  GLU A  50       1.740   8.941   1.208  1.00  0.00           C  
ATOM    776  CG  GLU A  50       1.999  10.287   0.579  1.00  0.00           C  
ATOM    777  CD  GLU A  50       2.803  10.183  -0.693  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       4.026  10.387  -0.648  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.209   9.897  -1.756  1.00  0.00           O  
ATOM    780  H   GLU A  50       2.073  10.350   3.287  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -0.215   9.317   2.010  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       2.680   8.553   1.572  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       1.362   8.276   0.446  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       1.057  10.766   0.372  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.570  10.882   1.293  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.639   7.190   3.685  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.692   5.890   4.339  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.548   5.754   5.320  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.086   4.705   5.414  1.00  0.00           O  
ATOM    790  CB  LYS A  51       3.012   5.762   5.091  1.00  0.00           C  
ATOM    791  CG  LYS A  51       4.227   5.657   4.193  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.515   5.756   4.993  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.669   4.595   5.962  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.738   3.291   5.259  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.405   7.799   3.779  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.631   5.116   3.590  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       3.136   6.631   5.721  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.973   4.879   5.714  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       4.204   4.706   3.680  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       4.198   6.460   3.470  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       6.353   5.757   4.313  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.504   6.682   5.552  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.589   4.743   6.510  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.842   4.593   6.667  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.826   2.516   5.945  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       6.561   3.265   4.623  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       4.881   3.136   4.692  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.288   6.832   6.038  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.782   6.879   7.008  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.129   6.619   6.322  1.00  0.00           C  
ATOM    811  O   PHE A  52      -2.918   5.784   6.770  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.792   8.256   7.692  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -1.854   8.423   8.747  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -1.592   8.106  10.068  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.113   8.896   8.416  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -2.563   8.258  11.037  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.088   9.048   9.380  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -3.812   8.728  10.694  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.856   7.622   5.906  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.602   6.116   7.750  1.00  0.00           H  
ATOM    821  HB2 PHE A  52       0.169   8.418   8.163  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.947   9.016   6.939  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -0.613   7.737  10.338  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.331   9.147   7.388  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -2.345   8.008  12.065  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.065   9.413   9.106  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -4.572   8.846  11.451  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.373   7.332   5.225  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.628   7.207   4.491  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.799   5.823   3.870  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.892   5.249   3.910  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -3.736   8.291   3.418  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -3.839   9.707   3.979  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -4.974   9.844   4.995  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -6.332   9.530   4.383  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -6.662  10.439   3.263  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.696   7.973   4.914  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.428   7.352   5.201  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -2.861   8.240   2.786  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -4.612   8.100   2.816  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -2.907   9.953   4.469  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -4.012  10.395   3.163  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -4.796   9.166   5.815  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -4.983  10.856   5.368  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -6.322   8.514   4.019  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -7.086   9.627   5.150  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -6.634  11.430   3.578  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -7.618  10.235   2.907  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -5.990  10.316   2.480  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.733   5.280   3.308  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.795   3.949   2.728  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.039   2.914   3.803  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.795   1.960   3.605  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.539   3.636   1.935  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -1.419   4.470   0.679  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -0.182   4.152  -0.125  1.00  0.00           C  
ATOM    857  OE1 GLU A  54      -0.226   3.204  -0.941  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       0.828   4.855   0.032  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.883   5.777   3.275  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.641   3.937   2.056  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.675   3.821   2.556  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.555   2.595   1.652  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -2.286   4.287   0.062  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -1.398   5.510   0.966  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.413   3.119   4.954  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.589   2.231   6.083  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.034   2.262   6.549  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.610   1.230   6.890  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.654   2.614   7.220  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.851   3.920   5.058  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.345   1.228   5.760  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.893   3.609   7.562  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -0.632   2.589   6.871  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.773   1.914   8.034  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.626   3.458   6.551  1.00  0.00           N  
ATOM    876  CA  SER A  56      -5.988   3.610   6.971  1.00  0.00           C  
ATOM    877  C   SER A  56      -6.958   2.957   5.984  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.926   2.343   6.395  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.331   5.085   7.244  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.177   5.909   6.100  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.129   4.245   6.239  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.077   3.068   7.902  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.354   5.148   7.565  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.691   5.464   8.029  1.00  0.00           H  
ATOM    885  HG  SER A  56      -5.945   5.377   5.328  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.677   3.072   4.675  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.521   2.426   3.657  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.441   0.909   3.797  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.450   0.188   3.684  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.097   2.860   2.263  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.887   3.582   4.386  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.545   2.733   3.827  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -6.079   2.550   2.084  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.167   3.934   2.182  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.746   2.402   1.530  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.234   0.437   4.064  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -5.987  -0.968   4.284  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.789  -1.418   5.468  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.436  -2.437   5.433  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.508  -1.205   4.541  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.499   1.073   4.109  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.285  -1.519   3.405  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -3.928  -0.743   3.758  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.310  -2.265   4.556  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.235  -0.773   5.493  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.773  -0.602   6.497  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.538  -0.838   7.699  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.025  -0.886   7.387  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.738  -1.705   7.911  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.248   0.260   8.716  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.976   0.124  10.033  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.545  -0.777  10.992  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.082   0.914  10.325  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.188  -0.890  12.205  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.736   0.803  11.536  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.283  -0.099  12.473  1.00  0.00           C  
ATOM    917  OH  TYR A  59      -9.923  -0.208  13.687  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.209   0.202   6.461  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.233  -1.787   8.113  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.194   0.254   8.931  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.513   1.215   8.284  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.686  -1.397  10.781  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.434   1.619   9.586  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.835  -1.598  12.936  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.594   1.425  11.745  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.864  -0.350  13.529  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.470  -0.017   6.508  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.884   0.088   6.185  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.440  -1.243   5.675  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.538  -1.643   6.048  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.105   1.160   5.115  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.812   2.576   5.574  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.636   2.990   6.773  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -12.876   2.845   6.728  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.050   3.480   7.760  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.836   0.597   6.086  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.402   0.382   7.081  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.466   0.942   4.272  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.133   1.114   4.792  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.762   2.642   5.829  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.022   3.252   4.758  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.688  -1.921   4.831  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.141  -3.199   4.295  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.660  -4.364   5.132  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.428  -5.244   5.488  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.709  -3.375   2.823  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.213  -3.078   2.658  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.542  -2.481   1.918  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.687  -3.328   1.271  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.795  -1.563   4.588  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.226  -3.228   4.331  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -10.892  -4.401   2.546  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.028  -2.041   2.896  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.656  -3.701   3.341  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.585  -2.744   2.012  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -11.229  -2.617   0.893  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.403  -1.449   2.203  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -8.828  -4.368   1.015  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -7.634  -3.089   1.238  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.221  -2.707   0.567  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.392  -4.354   5.442  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.762  -5.426   6.175  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.287  -5.573   7.616  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.461  -6.690   8.095  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.259  -5.236   6.140  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.625  -5.310   4.744  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.126  -5.106   4.819  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -6.955  -6.623   4.056  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.827  -3.615   5.118  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -8.994  -6.337   5.647  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.072  -4.239   6.523  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.784  -5.966   6.776  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.039  -4.505   4.150  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.919  -4.123   5.214  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.700  -5.196   3.831  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.694  -5.853   5.467  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.635  -7.447   4.677  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.440  -6.669   3.107  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -8.020  -6.688   3.888  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.548  -4.453   8.299  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.075  -4.495   9.677  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.472  -5.105   9.706  1.00  0.00           C  
ATOM    983  O   SER A  63     -11.987  -5.469  10.768  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.105  -3.098  10.297  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.494  -3.141  11.659  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.368  -3.575   7.897  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.416  -5.120  10.265  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.124  -2.648  10.223  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.814  -2.487   9.753  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.438  -3.337  11.698  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.084  -5.214   8.541  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.395  -5.792   8.436  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.276  -7.158   7.827  1.00  0.00           C  
ATOM    994  O   ASP A  64     -12.981  -7.288   6.665  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.349  -4.910   7.634  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.207  -4.032   8.522  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -16.356  -4.440   8.834  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -14.752  -2.935   8.914  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.605  -4.981   7.714  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -13.778  -5.897   9.439  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.772  -4.272   6.980  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -14.997  -5.535   7.039  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.518  -8.192   8.618  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.322  -9.592   8.213  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.043  -9.954   6.922  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.528 -10.717   6.107  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.913 -10.370   9.385  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.768  -9.451  10.537  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.018  -8.087   9.989  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.273  -9.832   8.116  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.951 -10.598   9.183  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.356 -11.283   9.536  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.511  -9.688  11.280  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.772  -9.518  10.951  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.072  -7.860   9.998  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.462  -7.340  10.531  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.200  -9.368   6.709  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -15.984  -9.721   5.550  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.503  -8.944   4.351  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.563  -9.420   3.229  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.472  -9.503   5.791  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.006 -10.305   6.966  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -17.625 -11.773   6.902  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -17.968 -12.447   5.908  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -16.967 -12.263   7.855  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.456  -8.625   7.299  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.812 -10.770   5.354  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.648  -8.454   5.983  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.017  -9.796   4.906  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.605  -9.886   7.876  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.083 -10.226   6.980  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.966  -7.764   4.606  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.457  -6.913   3.577  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.078  -7.373   3.203  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.601  -7.152   2.094  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.427  -5.483   4.097  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.805  -4.915   4.394  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.644  -4.828   3.132  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -18.011  -4.239   3.410  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.835  -4.163   2.177  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.843  -7.450   5.525  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -15.108  -6.971   2.719  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.883  -5.502   5.041  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.922  -4.841   3.390  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.304  -5.556   5.105  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.694  -3.925   4.814  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -16.136  -4.200   2.416  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.766  -5.819   2.722  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.517  -4.860   4.134  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.886  -3.247   3.814  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.970  -5.114   1.776  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -18.365  -3.564   1.470  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -19.766  -3.756   2.393  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.457  -8.038   4.145  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.144  -8.570   3.994  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.210  -9.764   3.051  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.388  -9.900   2.159  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.616  -8.998   5.368  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.104  -8.948   5.504  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.530 -10.283   5.956  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.689 -11.326   4.940  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -9.383 -12.456   5.120  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -9.993 -12.690   6.277  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -9.456 -13.354   4.150  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.914  -8.189   4.993  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.501  -7.809   3.580  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.046  -8.344   6.116  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -10.942 -10.009   5.563  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.675  -8.658   4.562  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.858  -8.202   6.245  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.477 -10.156   6.161  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.034 -10.590   6.859  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -8.240 -11.168   4.077  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -9.944 -12.030   7.029  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68     -10.515 -13.536   6.412  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -8.990 -13.208   3.274  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -9.999 -14.188   4.276  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.226 -10.628   3.256  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.434 -11.794   2.389  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.793 -11.333   1.007  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.320 -11.869   0.008  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.564 -12.699   2.906  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.239 -13.443   4.183  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.209 -14.147   4.229  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -14.038 -13.365   5.136  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.855 -10.461   3.992  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.514 -12.358   2.350  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.436 -12.091   3.092  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.804 -13.421   2.140  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.636 -10.322   0.962  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.074  -9.748  -0.282  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.903  -9.145  -1.043  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.680  -9.468  -2.220  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -15.156  -8.676  -0.019  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.471  -9.328   0.441  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -15.384  -7.787  -1.241  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.087 -10.270  -0.576  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.956  -9.939   1.807  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.512 -10.533  -0.878  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.778  -8.073   0.802  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.287  -9.894   1.341  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.190  -8.551   0.654  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -15.723  -8.393  -2.067  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -14.458  -7.299  -1.508  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -16.131  -7.043  -1.010  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -17.258  -9.741  -1.503  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -18.029 -10.639  -0.197  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -16.422 -11.102  -0.753  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -12.114  -8.321  -0.362  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.972  -7.704  -1.010  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.950  -8.748  -1.422  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -9.372  -8.661  -2.489  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -10.310  -6.629  -0.153  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -9.216  -5.916  -0.913  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -9.514  -4.860  -1.764  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.893  -6.326  -0.815  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -8.528  -4.235  -2.497  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -6.902  -5.702  -1.536  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -7.224  -4.656  -2.379  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -6.238  -4.049  -3.128  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -12.316  -8.120   0.588  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -11.345  -7.240  -1.913  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -11.050  -5.900   0.146  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.872  -7.084   0.722  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71     -10.539  -4.530  -1.852  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.644  -7.144  -0.156  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -8.779  -3.415  -3.153  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -5.880  -6.035  -1.442  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -5.919  -4.693  -3.777  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.751  -9.738  -0.567  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.778 -10.803  -0.817  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.091 -11.523  -2.122  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.187 -11.888  -2.874  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.782 -11.805   0.335  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.727 -12.872   0.184  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.553 -12.604   0.512  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.066 -13.993  -0.246  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.267  -9.751   0.268  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.799 -10.354  -0.889  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.603 -11.280   1.262  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.749 -12.284   0.382  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.375 -11.725  -2.383  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -10.815 -12.375  -3.611  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -10.443 -11.522  -4.819  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -10.010 -12.042  -5.851  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.324 -12.617  -3.576  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -12.746 -13.655  -2.551  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.249 -13.820  -2.467  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -14.842 -14.625  -3.189  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.874 -13.069  -1.583  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.041 -11.411  -1.737  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.306 -13.324  -3.685  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.821 -11.688  -3.340  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.647 -12.951  -4.550  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.311 -14.607  -2.819  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.376 -13.350  -1.584  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -14.334 -12.457  -1.038  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -15.848 -13.153  -1.505  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -10.618 -10.208  -4.687  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -10.220  -9.275  -5.743  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -8.698  -9.164  -5.825  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.132  -8.944  -6.903  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -10.832  -7.887  -5.516  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -12.311  -7.823  -5.765  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.212  -8.005  -4.734  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -12.798  -7.579  -7.037  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.571  -7.946  -4.963  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -14.156  -7.518  -7.272  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -15.043  -7.703  -6.234  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.031  -9.862  -3.859  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -10.586  -9.667  -6.679  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.658  -7.589  -4.493  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -10.351  -7.179  -6.174  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -12.842  -8.195  -3.736  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -12.104  -7.434  -7.851  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.263  -8.090  -4.148  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -14.524  -7.328  -8.270  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -16.106  -7.657  -6.416  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -8.049  -9.338  -4.691  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.609  -9.234  -4.628  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.132  -7.808  -4.832  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -6.889  -6.873  -4.512  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -4.999  -7.617  -5.316  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.565  -9.525  -3.871  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.273  -9.582  -3.662  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.179  -9.860  -5.397  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      12.615   6.107  -5.516  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.190   6.458  -5.645  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.566   5.840  -6.872  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.195   5.780  -7.929  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.034   6.588  -4.696  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.131   6.385  -6.373  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.714   5.081  -5.385  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.662   6.108  -4.770  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.099   7.533  -5.706  1.00  0.00           H  
ATOM     10  N   GLU A   2       9.339   5.363  -6.738  1.00  0.00           N  
ATOM     11  CA  GLU A   2       8.639   4.754  -7.858  1.00  0.00           C  
ATOM     12  C   GLU A   2       7.751   5.774  -8.556  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.314   5.555  -9.689  1.00  0.00           O  
ATOM     14  CB  GLU A   2       7.806   3.563  -7.388  1.00  0.00           C  
ATOM     15  CG  GLU A   2       8.628   2.454  -6.757  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.777   1.301  -6.283  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.057   1.463  -5.277  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       7.822   0.223  -6.912  1.00  0.00           O  
ATOM     19  H   GLU A   2       8.889   5.426  -5.868  1.00  0.00           H  
ATOM     20  HA  GLU A   2       9.380   4.406  -8.560  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.085   3.905  -6.661  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.279   3.152  -8.237  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       9.331   2.085  -7.488  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       9.166   2.859  -5.913  1.00  0.00           H  
ATOM     25  N   PHE A   3       7.488   6.889  -7.862  1.00  0.00           N  
ATOM     26  CA  PHE A   3       6.658   7.990  -8.379  1.00  0.00           C  
ATOM     27  C   PHE A   3       5.235   7.528  -8.700  1.00  0.00           C  
ATOM     28  O   PHE A   3       4.500   8.193  -9.438  1.00  0.00           O  
ATOM     29  CB  PHE A   3       7.316   8.643  -9.604  1.00  0.00           C  
ATOM     30  CG  PHE A   3       8.657   9.260  -9.304  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       9.827   8.552  -9.524  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       8.743  10.545  -8.795  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      11.056   9.114  -9.243  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       9.971  11.113  -8.512  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      11.128  10.396  -8.736  1.00  0.00           C  
ATOM     36  H   PHE A   3       7.862   6.979  -6.960  1.00  0.00           H  
ATOM     37  HA  PHE A   3       6.595   8.726  -7.592  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       7.457   7.896 -10.370  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       6.666   9.420  -9.981  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       9.773   7.550  -9.922  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       7.838  11.108  -8.618  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      11.961   8.550  -9.418  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      10.025  12.116  -8.115  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      12.088  10.838  -8.515  1.00  0.00           H  
ATOM     45  N   GLY A   4       4.848   6.416  -8.113  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.531   5.866  -8.317  1.00  0.00           C  
ATOM     47  C   GLY A   4       3.302   4.700  -7.395  1.00  0.00           C  
ATOM     48  O   GLY A   4       4.264   4.101  -6.910  1.00  0.00           O  
ATOM     49  H   GLY A   4       5.471   5.952  -7.511  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       2.793   6.630  -8.120  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       3.437   5.531  -9.338  1.00  0.00           H  
ATOM     52  N   SER A   5       2.060   4.352  -7.156  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.771   3.273  -6.246  1.00  0.00           C  
ATOM     54  C   SER A   5       0.667   2.367  -6.773  1.00  0.00           C  
ATOM     55  O   SER A   5      -0.365   2.830  -7.271  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.403   3.825  -4.863  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.116   2.778  -3.944  1.00  0.00           O  
ATOM     58  H   SER A   5       1.321   4.825  -7.597  1.00  0.00           H  
ATOM     59  HA  SER A   5       2.672   2.689  -6.148  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.230   4.404  -4.479  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.533   4.459  -4.953  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.899   2.591  -3.412  1.00  0.00           H  
ATOM     63  N   MET A   6       0.903   1.084  -6.663  1.00  0.00           N  
ATOM     64  CA  MET A   6      -0.041   0.066  -7.063  1.00  0.00           C  
ATOM     65  C   MET A   6      -0.020  -1.021  -6.015  1.00  0.00           C  
ATOM     66  O   MET A   6       1.046  -1.353  -5.492  1.00  0.00           O  
ATOM     67  CB  MET A   6       0.326  -0.505  -8.441  1.00  0.00           C  
ATOM     68  CG  MET A   6      -0.633  -1.576  -8.944  1.00  0.00           C  
ATOM     69  SD  MET A   6      -2.319  -0.967  -9.120  1.00  0.00           S  
ATOM     70  CE  MET A   6      -3.166  -2.455  -9.651  1.00  0.00           C  
ATOM     71  H   MET A   6       1.760   0.794  -6.277  1.00  0.00           H  
ATOM     72  HA  MET A   6      -1.025   0.508  -7.101  1.00  0.00           H  
ATOM     73  HB2 MET A   6       0.335   0.302  -9.159  1.00  0.00           H  
ATOM     74  HB3 MET A   6       1.314  -0.934  -8.387  1.00  0.00           H  
ATOM     75  HG2 MET A   6      -0.289  -1.926  -9.905  1.00  0.00           H  
ATOM     76  HG3 MET A   6      -0.632  -2.397  -8.242  1.00  0.00           H  
ATOM     77  HE1 MET A   6      -3.063  -3.216  -8.893  1.00  0.00           H  
ATOM     78  HE2 MET A   6      -2.732  -2.805 -10.576  1.00  0.00           H  
ATOM     79  HE3 MET A   6      -4.212  -2.237  -9.805  1.00  0.00           H  
ATOM     80  N   VAL A   7      -1.167  -1.592  -5.703  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.227  -2.572  -4.637  1.00  0.00           C  
ATOM     82  C   VAL A   7      -2.061  -3.758  -5.077  1.00  0.00           C  
ATOM     83  O   VAL A   7      -3.279  -3.659  -5.205  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.825  -1.989  -3.331  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -1.820  -3.042  -2.234  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.062  -0.749  -2.881  1.00  0.00           C  
ATOM     87  H   VAL A   7      -1.958  -1.496  -6.272  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -0.220  -2.908  -4.437  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -2.851  -1.710  -3.523  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.402  -3.895  -2.552  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -2.250  -2.627  -1.335  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -0.804  -3.352  -2.039  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -1.115   0.004  -3.653  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -0.029  -1.008  -2.701  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -1.501  -0.365  -1.973  1.00  0.00           H  
ATOM     96  N   LYS A   8      -1.407  -4.862  -5.335  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -2.085  -6.072  -5.735  1.00  0.00           C  
ATOM     98  C   LYS A   8      -2.243  -7.013  -4.552  1.00  0.00           C  
ATOM     99  O   LYS A   8      -1.653  -6.790  -3.497  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -1.317  -6.776  -6.856  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -1.152  -5.942  -8.117  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -0.472  -6.736  -9.225  1.00  0.00           C  
ATOM    103  CE  LYS A   8       0.965  -7.088  -8.862  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       1.650  -7.819  -9.957  1.00  0.00           N  
ATOM    105  H   LYS A   8      -0.434  -4.900  -5.247  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -3.064  -5.801  -6.102  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -0.334  -7.032  -6.490  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -1.839  -7.685  -7.116  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -2.127  -5.629  -8.460  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -0.554  -5.073  -7.887  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.023  -7.650  -9.390  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -0.472  -6.147 -10.129  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       1.506  -6.177  -8.656  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       0.957  -7.707  -7.977  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       2.583  -8.149  -9.639  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       1.782  -7.198 -10.779  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       1.087  -8.644 -10.252  1.00  0.00           H  
ATOM    118  N   GLU A   9      -3.105  -8.005  -4.728  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -3.301  -9.111  -3.763  1.00  0.00           C  
ATOM    120  C   GLU A   9      -2.012  -9.467  -2.979  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.896  -9.444  -3.526  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -3.781 -10.344  -4.514  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -2.822 -10.774  -5.615  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -3.353 -11.900  -6.456  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -4.295 -11.669  -7.235  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -2.810 -13.019  -6.363  1.00  0.00           O  
ATOM    127  H   GLU A   9      -3.724  -7.888  -5.479  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -4.068  -8.814  -3.063  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -3.888 -11.160  -3.815  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -4.740 -10.134  -4.962  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -2.625  -9.926  -6.253  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -1.896 -11.091  -5.156  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.195  -9.780  -1.687  1.00  0.00           N  
ATOM    134  CA  THR A  10      -1.125 -10.144  -0.766  1.00  0.00           C  
ATOM    135  C   THR A  10      -0.352  -8.912  -0.261  1.00  0.00           C  
ATOM    136  O   THR A  10       0.026  -8.838   0.912  1.00  0.00           O  
ATOM    137  CB  THR A  10      -0.157 -11.168  -1.383  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.909 -12.220  -2.010  1.00  0.00           O  
ATOM    139  CG2 THR A  10       0.711 -11.765  -0.305  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.104  -9.769  -1.332  1.00  0.00           H  
ATOM    141  HA  THR A  10      -1.597 -10.610   0.087  1.00  0.00           H  
ATOM    142  HB  THR A  10       0.469 -10.677  -2.114  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -1.851 -12.055  -1.874  1.00  0.00           H  
ATOM    144 HG21 THR A  10       1.296 -10.983   0.152  1.00  0.00           H  
ATOM    145 HG22 THR A  10       1.360 -12.514  -0.731  1.00  0.00           H  
ATOM    146 HG23 THR A  10       0.068 -12.212   0.438  1.00  0.00           H  
ATOM    147  N   LYS A  11      -0.164  -7.943  -1.138  1.00  0.00           N  
ATOM    148  CA  LYS A  11       0.572  -6.726  -0.805  1.00  0.00           C  
ATOM    149  C   LYS A  11      -0.069  -5.940   0.311  1.00  0.00           C  
ATOM    150  O   LYS A  11       0.619  -5.341   1.094  1.00  0.00           O  
ATOM    151  CB  LYS A  11       0.782  -5.848  -2.006  1.00  0.00           C  
ATOM    152  CG  LYS A  11       1.744  -6.441  -3.002  1.00  0.00           C  
ATOM    153  CD  LYS A  11       1.957  -5.530  -4.191  1.00  0.00           C  
ATOM    154  CE  LYS A  11       2.963  -6.122  -5.159  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       4.307  -6.251  -4.540  1.00  0.00           N  
ATOM    156  H   LYS A  11      -0.510  -8.100  -2.046  1.00  0.00           H  
ATOM    157  HA  LYS A  11       1.542  -7.047  -0.455  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -0.172  -5.689  -2.484  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       1.179  -4.903  -1.668  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       2.692  -6.616  -2.517  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       1.328  -7.377  -3.341  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       1.017  -5.398  -4.703  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       2.320  -4.575  -3.843  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       2.621  -7.100  -5.463  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       3.033  -5.482  -6.026  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       4.270  -6.911  -3.735  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       4.636  -5.326  -4.196  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       4.993  -6.608  -5.234  1.00  0.00           H  
ATOM    169  N   PHE A  12      -1.384  -5.942   0.386  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.062  -5.215   1.456  1.00  0.00           C  
ATOM    171  C   PHE A  12      -1.695  -5.792   2.816  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.509  -5.052   3.788  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -3.582  -5.185   1.273  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.075  -3.996   0.495  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -4.889  -4.145  -0.615  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -3.729  -2.719   0.894  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -5.350  -3.034  -1.304  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.178  -1.611   0.214  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -4.991  -1.765  -0.883  1.00  0.00           C  
ATOM    180  H   PHE A  12      -1.889  -6.503  -0.229  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -1.689  -4.202   1.422  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -3.892  -6.076   0.746  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.051  -5.165   2.246  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -5.171  -5.136  -0.939  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.089  -2.596   1.753  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -5.985  -3.159  -2.169  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -3.897  -0.622   0.544  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -5.345  -0.891  -1.407  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.566  -7.115   2.875  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.193  -7.771   4.120  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.263  -7.450   4.413  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.637  -7.131   5.539  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.363  -9.289   4.014  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.777  -9.751   3.738  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.176 -10.074   2.452  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.704  -9.874   4.762  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.457 -10.509   2.189  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.991 -10.307   4.509  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.360 -10.625   3.218  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.638 -11.057   2.958  1.00  0.00           O  
ATOM    201  H   TYR A  13      -1.645  -7.625   2.042  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.816  -7.386   4.914  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.741  -9.655   3.211  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.042  -9.740   4.943  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.465  -9.982   1.647  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.410  -9.625   5.771  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -4.746 -10.757   1.179  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.700 -10.397   5.318  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.601 -11.814   2.362  1.00  0.00           H  
ATOM    210  N   ASP A  14       1.066  -7.514   3.358  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.500  -7.227   3.416  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.766  -5.792   3.877  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.678  -5.542   4.671  1.00  0.00           O  
ATOM    214  CB  ASP A  14       3.127  -7.455   2.038  1.00  0.00           C  
ATOM    215  CG  ASP A  14       4.632  -7.336   2.052  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       5.291  -8.176   2.698  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       5.166  -6.413   1.405  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.678  -7.828   2.512  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.949  -7.911   4.120  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       2.858  -8.433   1.672  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       2.737  -6.711   1.357  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.980  -4.858   3.358  1.00  0.00           N  
ATOM    223  CA  ILE A  15       2.088  -3.449   3.720  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.826  -3.228   5.212  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.603  -2.547   5.893  1.00  0.00           O  
ATOM    226  CB  ILE A  15       1.122  -2.580   2.863  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       1.612  -2.516   1.411  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.967  -1.180   3.445  1.00  0.00           C  
ATOM    229  CD1 ILE A  15       0.618  -1.880   0.462  1.00  0.00           C  
ATOM    230  H   ILE A  15       1.313  -5.124   2.691  1.00  0.00           H  
ATOM    231  HA  ILE A  15       3.098  -3.136   3.504  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.151  -3.066   2.866  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       2.521  -1.926   1.373  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.807  -3.527   1.064  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.282  -0.611   2.834  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       1.928  -0.688   3.461  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.581  -1.249   4.452  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       0.416  -0.868   0.777  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.300  -2.450   0.468  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       1.029  -1.872  -0.537  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.737  -3.797   5.721  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.455  -3.713   7.149  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.467  -4.505   7.976  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.745  -4.159   9.125  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.977  -4.166   7.483  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.118  -3.256   7.005  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.459  -3.877   7.349  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -1.998  -1.873   7.631  1.00  0.00           C  
ATOM    249  H   LEU A  16       0.077  -4.190   5.107  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.555  -2.675   7.423  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.125  -5.140   7.040  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.054  -4.265   8.557  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.081  -3.146   5.930  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.555  -3.952   8.423  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.519  -4.864   6.916  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.255  -3.261   6.959  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.829  -1.261   7.312  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.074  -1.412   7.316  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.007  -1.961   8.707  1.00  0.00           H  
ATOM    260  N   GLY A  17       2.040  -5.539   7.386  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.984  -6.368   8.110  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.290  -7.515   8.804  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.815  -8.098   9.749  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.816  -5.751   6.455  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.712  -6.761   7.417  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.489  -5.764   8.849  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.098  -7.814   8.343  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.296  -8.892   8.888  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.261 -10.065   7.918  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.529  -9.894   6.727  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.153  -8.429   9.174  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.162  -7.357  10.231  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.829  -7.932   7.901  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.749  -7.299   7.584  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.742  -9.210   9.822  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.714  -9.271   9.548  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.720  -7.741  11.138  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -2.179  -7.053  10.427  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.592  -6.508   9.884  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -2.828  -7.593   8.131  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.879  -8.738   7.183  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.256  -7.117   7.486  1.00  0.00           H  
ATOM    283  N   PRO A  19      -0.024 -11.273   8.409  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.158 -12.454   7.551  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.428 -12.378   6.717  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.314 -11.581   7.007  1.00  0.00           O  
ATOM    287  CB  PRO A  19      -0.276 -13.606   8.557  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.843 -12.973   9.775  1.00  0.00           C  
ATOM    289  CD  PRO A  19      -0.234 -11.603   9.839  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.699 -12.600   6.914  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.943 -14.361   8.161  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       0.697 -14.032   8.748  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.918 -12.901   9.683  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.577 -13.550  10.648  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.920 -10.910  10.303  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       0.702 -11.622  10.374  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.517 -13.187   5.682  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.732 -13.265   4.887  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.870 -13.754   5.793  1.00  0.00           C  
ATOM    300  O   VAL A  20      -5.014 -13.326   5.686  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.565 -14.230   3.683  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.889 -14.434   2.958  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.508 -13.704   2.722  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.769 -13.769   5.426  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.955 -12.268   4.520  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -2.236 -15.188   4.059  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -4.612 -14.854   3.642  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.746 -15.108   2.127  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -4.250 -13.483   2.595  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.390 -14.396   1.902  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.567 -13.598   3.242  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -1.816 -12.743   2.339  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.501 -14.635   6.711  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.428 -15.242   7.653  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.613 -14.326   8.888  1.00  0.00           C  
ATOM    316  O   THR A  21      -5.037 -14.771   9.957  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.887 -16.616   8.112  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -3.409 -17.344   6.966  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.973 -17.439   8.800  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.540 -14.818   6.784  1.00  0.00           H  
ATOM    321  HA  THR A  21      -5.376 -15.384   7.160  1.00  0.00           H  
ATOM    322  HB  THR A  21      -3.069 -16.454   8.804  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -4.164 -17.531   6.390  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -5.800 -17.584   8.121  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -5.318 -16.913   9.679  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.573 -18.398   9.091  1.00  0.00           H  
ATOM    327  N   ALA A  22      -4.298 -13.046   8.724  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.373 -12.089   9.815  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.776 -11.936  10.356  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.767 -12.051   9.628  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.850 -10.737   9.381  1.00  0.00           C  
ATOM    332  H   ALA A  22      -4.002 -12.719   7.847  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.732 -12.448  10.607  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -3.796 -10.079  10.236  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -4.517 -10.316   8.643  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -2.866 -10.854   8.952  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.844 -11.676  11.627  1.00  0.00           N  
ATOM    338  CA  THR A  23      -7.089 -11.440  12.304  1.00  0.00           C  
ATOM    339  C   THR A  23      -7.301  -9.945  12.488  1.00  0.00           C  
ATOM    340  O   THR A  23      -6.382  -9.155  12.264  1.00  0.00           O  
ATOM    341  CB  THR A  23      -7.115 -12.141  13.667  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.952 -11.768  14.423  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -7.162 -13.651  13.498  1.00  0.00           C  
ATOM    344  H   THR A  23      -5.007 -11.619  12.143  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.886 -11.836  11.694  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.996 -11.820  14.202  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -5.163 -12.134  13.985  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -8.065 -13.926  12.973  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -7.151 -14.124  14.469  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -6.304 -13.975  12.928  1.00  0.00           H  
ATOM    351  N   ASP A  24      -8.492  -9.567  12.926  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.850  -8.163  13.117  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.872  -7.482  14.060  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.492  -6.336  13.846  1.00  0.00           O  
ATOM    355  CB  ASP A  24     -10.258  -8.048  13.715  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -11.353  -8.563  12.808  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.454  -9.801  12.632  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -12.147  -7.746  12.311  1.00  0.00           O  
ATOM    359  H   ASP A  24      -9.170 -10.252  13.095  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.830  -7.668  12.160  1.00  0.00           H  
ATOM    361  HB2 ASP A  24     -10.298  -8.599  14.641  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.452  -7.003  13.915  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.459  -8.197  15.097  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.539  -7.656  16.090  1.00  0.00           C  
ATOM    365  C   VAL A  25      -5.170  -7.369  15.469  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.596  -6.300  15.672  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -6.370  -8.633  17.278  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -5.290  -8.152  18.241  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.691  -8.827  18.003  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.738  -9.129  15.194  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.955  -6.732  16.457  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -6.063  -9.588  16.876  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -5.204  -8.848  19.062  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -5.557  -7.177  18.623  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -4.346  -8.088  17.721  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.554  -9.518  18.822  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -8.424  -9.225  17.315  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -8.035  -7.878  18.385  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.677  -8.323  14.683  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -3.374  -8.198  14.031  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.423  -7.065  13.035  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.493  -6.268  12.917  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -3.029  -9.505  13.330  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.775 -10.645  14.292  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -2.653 -11.969  13.596  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -3.690 -12.500  13.161  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -1.531 -12.496  13.497  1.00  0.00           O  
ATOM    388  H   GLU A  26      -5.237  -9.105  14.496  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.624  -7.982  14.775  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.851  -9.782  12.685  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -2.139  -9.363  12.731  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.856 -10.452  14.826  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -3.593 -10.695  14.995  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.530  -6.996  12.343  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.785  -5.968  11.375  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.812  -4.582  12.028  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.184  -3.642  11.533  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.113  -6.260  10.639  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.937  -7.499   9.750  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.561  -5.058   9.812  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.227  -8.049   9.191  1.00  0.00           C  
ATOM    402  H   ILE A  27      -5.214  -7.686  12.493  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.986  -5.993  10.648  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.870  -6.483  11.388  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.302  -7.245   8.915  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.464  -8.280  10.328  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -6.711  -4.208  10.462  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.486  -5.292   9.306  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -5.803  -4.822   9.081  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.730  -7.282   8.621  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.863  -8.370  10.002  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.011  -8.890   8.550  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.524  -4.461  13.146  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.611  -3.189  13.847  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.289  -2.744  14.426  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.967  -1.574  14.372  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.656  -3.212  14.942  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -8.070  -3.250  14.436  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -9.036  -3.154  15.570  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -10.472  -3.071  15.073  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.870  -4.275  14.301  1.00  0.00           N  
ATOM    422  H   LYS A  28      -6.002  -5.240  13.509  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.913  -2.452  13.118  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -6.494  -4.086  15.556  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.537  -2.329  15.553  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -8.233  -2.418  13.777  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.233  -4.178  13.908  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -8.914  -4.016  16.208  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.793  -2.254  16.120  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -11.129  -2.970  15.922  1.00  0.00           H  
ATOM    431  HE3 LYS A  28     -10.567  -2.200  14.441  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -10.758  -5.129  14.883  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.288  -4.365  13.445  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -11.869  -4.197  14.014  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.531  -3.666  14.989  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.251  -3.301  15.572  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.262  -2.880  14.502  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.463  -1.968  14.709  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.696  -4.415  16.475  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.516  -5.759  15.792  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -1.080  -6.836  16.780  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.289  -6.546  17.384  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.363  -6.592  16.369  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.848  -4.593  15.011  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.440  -2.428  16.177  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.735  -4.102  16.852  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.369  -4.549  17.309  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.462  -6.049  15.357  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.775  -5.669  15.012  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -1.807  -6.888  17.578  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -1.044  -7.785  16.266  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       0.274  -5.564  17.831  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.494  -7.282  18.147  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.434  -7.549  15.967  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       2.277  -6.345  16.802  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       1.167  -5.924  15.599  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.313  -3.541  13.368  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.513  -3.162  12.237  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.914  -1.789  11.760  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.067  -0.964  11.436  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.671  -4.165  11.125  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.869  -4.336  13.297  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.522  -3.149  12.544  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -1.694  -4.163  10.779  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -0.417  -5.149  11.493  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.013  -3.904  10.309  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.220  -1.545  11.720  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.733  -0.257  11.324  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.307   0.812  12.303  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.781   1.845  11.904  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.252  -0.287  11.200  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.874   1.075  10.965  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.739   1.725   9.745  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.604   1.705  11.967  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.314   2.963   9.532  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.179   2.941  11.760  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.032   3.566  10.542  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.606   4.800  10.332  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.864  -2.228  12.009  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.313  -0.021  10.358  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.522  -0.922  10.369  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.670  -0.693  12.111  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.176   1.250   8.955  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.717   1.214  12.922  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.199   3.456   8.579  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.742   3.412  12.551  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.122   4.775   9.515  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.524   0.555  13.596  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -2.160   1.522  14.604  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.662   1.783  14.616  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.239   2.892  14.867  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.700   1.143  16.005  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -2.064  -0.074  16.657  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -0.867   0.295  17.523  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -0.379  -0.852  18.293  1.00  0.00           N  
ATOM    496  CZ  ARG A  32       0.753  -0.864  19.000  1.00  0.00           C  
ATOM    497  NH1 ARG A  32       1.537   0.207  19.026  1.00  0.00           N  
ATOM    498  NH2 ARG A  32       1.099  -1.949  19.684  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.982  -0.285  13.854  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.638   2.440  14.307  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.548   1.983  16.666  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.762   0.964  15.921  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -2.799  -0.573  17.270  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -1.733  -0.739  15.872  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -0.073   0.653  16.885  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -1.159   1.078  18.208  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -0.946  -1.658  18.288  1.00  0.00           H  
ATOM    508 HH11 ARG A  32       1.290   1.034  18.516  1.00  0.00           H  
ATOM    509 HH12 ARG A  32       2.388   0.203  19.556  1.00  0.00           H  
ATOM    510 HH21 ARG A  32       0.514  -2.767  19.680  1.00  0.00           H  
ATOM    511 HH22 ARG A  32       1.950  -1.964  20.215  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.151   0.771  14.325  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.583   1.019  14.272  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.943   1.762  13.000  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.597   2.773  13.056  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.436  -0.268  14.430  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.627  -1.072  13.153  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.651  -2.183  13.328  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.200  -3.220  14.338  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.201  -4.308  14.492  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.228  -0.127  14.171  1.00  0.00           H  
ATOM    522  HA  LYS A  33       1.828   1.695  15.075  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.413   0.009  14.796  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       1.960  -0.904  15.162  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.683  -1.501  12.854  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.979  -0.392  12.388  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       3.807  -2.670  12.377  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       4.581  -1.747  13.664  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       3.057  -2.735  15.291  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       2.264  -3.645  14.007  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.340  -4.809  13.593  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.883  -4.994  15.207  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       5.112  -3.914  14.803  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.450   1.298  11.865  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.809   1.918  10.598  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.341   3.370  10.538  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.117   4.268  10.199  1.00  0.00           O  
ATOM    538  CB  CYS A  34       1.243   1.127   9.421  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.732   1.765   7.799  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.827   0.531  11.884  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.887   1.909  10.531  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.578   0.103   9.490  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.163   1.150   9.472  1.00  0.00           H  
ATOM    544  HG  CYS A  34       1.328   3.026   7.718  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.078   3.595  10.876  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.489   4.934  10.848  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.181   5.854  11.867  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.575   6.944  11.539  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.989   4.874  11.096  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.485   2.845  11.174  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.332   5.341   9.857  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.174   4.480  12.085  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.450   4.231  10.361  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.406   5.866  11.019  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.313   5.385  13.103  1.00  0.00           N  
ATOM    556  CA  LEU A  36       0.932   6.188  14.153  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.416   6.451  13.896  1.00  0.00           C  
ATOM    558  O   LEU A  36       2.921   7.515  14.220  1.00  0.00           O  
ATOM    559  CB  LEU A  36       0.708   5.582  15.535  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.742   5.613  16.043  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -0.868   4.869  17.363  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -1.234   7.047  16.191  1.00  0.00           C  
ATOM    563  H   LEU A  36      -0.064   4.499  13.284  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.437   7.147  14.126  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.035   4.553  15.507  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.322   6.120  16.235  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -1.375   5.114  15.323  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -1.896   4.895  17.694  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -0.240   5.342  18.103  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -0.558   3.843  17.229  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -2.239   7.044  16.584  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -1.230   7.532  15.226  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.585   7.583  16.867  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.116   5.474  13.364  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.537   5.635  13.058  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.792   6.674  11.951  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.733   7.454  12.040  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.158   4.289  12.668  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.303   3.310  13.829  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.716   1.930  13.346  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.095   1.952  12.700  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.520   0.605  12.257  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.678   4.616  13.172  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.020   5.980  13.960  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.531   3.822  11.917  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.139   4.468  12.249  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.054   3.672  14.510  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.353   3.232  14.339  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.727   1.256  14.190  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.989   1.586  12.626  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.068   2.607  11.843  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.808   2.329  13.418  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.605  -0.034  13.076  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.440   0.654  11.778  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.819   0.206  11.601  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.953   6.676  10.914  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.163   7.555   9.753  1.00  0.00           C  
ATOM    598  C   TYR A  38       3.038   8.578   9.578  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.867   9.135   8.496  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.289   6.680   8.509  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.426   5.690   8.614  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.200   4.402   9.086  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.721   6.041   8.261  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.228   3.493   9.202  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.759   5.133   8.372  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.504   3.861   8.845  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.529   2.952   8.953  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.193   6.054  10.899  1.00  0.00           H  
ATOM    609  HA  TYR A  38       5.091   8.100   9.891  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.374   6.116   8.392  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.444   7.290   7.630  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.197   4.115   9.364  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.914   7.038   7.893  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.029   2.499   9.572  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.761   5.420   8.092  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.316   3.408   9.281  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.286   8.821  10.637  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.165   9.770  10.599  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.592  11.159  10.136  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.575  11.709  10.617  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.466   9.858  11.979  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.374  10.202  13.139  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.897  10.561  14.383  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.728  10.195  13.253  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       1.911  10.755  15.205  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       3.030  10.540  14.546  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.453   8.327  11.463  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.452   9.384   9.886  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.299  10.617  11.933  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.002   8.904  12.192  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.435   9.945  12.469  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       1.836  11.043  16.244  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       3.911  10.417  14.965  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.806  11.759   9.227  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.100  13.081   8.651  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.083  14.200   9.692  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.562  15.304   9.436  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.023  13.282   7.622  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.112  12.374   8.071  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.429  11.184   8.666  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.057  13.086   8.147  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.339  14.316   7.629  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.333  13.013   6.638  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.719  12.868   8.815  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.717  12.076   7.226  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.041  10.745   9.440  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.201  10.456   7.900  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.518  13.908  10.859  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.447  14.880  11.953  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.815  15.135  12.578  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.006  16.125  13.273  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.543  14.430  13.031  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.972  14.438  12.545  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.445  15.502  12.104  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.632  13.385  12.594  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.134  13.016  10.984  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.093  15.809  11.532  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.297  13.425  13.341  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.466  15.092  13.882  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.765  14.247  12.322  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.117  14.394  12.862  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.134  14.151  11.772  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.162  14.825  11.703  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.361  13.455  14.045  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.491  13.737  15.263  1.00  0.00           C  
ATOM    666  CD  LYS A  42       3.842  15.073  15.902  1.00  0.00           C  
ATOM    667  CE  LYS A  42       3.009  15.324  17.144  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       3.357  16.607  17.800  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.602  13.519  11.681  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.219  15.416  13.197  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.170  12.442  13.725  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       5.396  13.536  14.343  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       2.456  13.758  14.957  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       3.639  12.950  15.988  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       4.886  15.070  16.174  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       3.655  15.863  15.189  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       1.967  15.348  16.864  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       3.174  14.514  17.840  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       3.137  17.410  17.178  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       4.370  16.631  18.025  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       2.820  16.714  18.685  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.819  13.206  10.903  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.648  12.885   9.767  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.165  13.695   8.576  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.110  13.418   8.015  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.549  11.386   9.466  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.105  10.528  10.586  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.425  10.260  11.580  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.337  10.085  10.429  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.993  12.695  11.024  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.670  13.128  10.002  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.511  11.123   9.325  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.094  11.162   8.564  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.817  10.331   9.608  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.724   9.520  11.131  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.923  14.726   8.190  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.528  15.641   7.122  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.846  15.123   5.723  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.397  15.701   4.729  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.357  16.879   7.432  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.622  16.334   8.000  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.235  15.094   8.769  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.480  15.890   7.183  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.531  17.437   6.524  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.839  17.496   8.150  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.303  16.082   7.200  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.072  17.059   8.661  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.961  14.306   8.602  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.139  15.322   9.825  1.00  0.00           H  
ATOM    710  N   SER A  45       6.617  14.051   5.645  1.00  0.00           N  
ATOM    711  CA  SER A  45       7.031  13.510   4.368  1.00  0.00           C  
ATOM    712  C   SER A  45       5.854  12.987   3.597  1.00  0.00           C  
ATOM    713  O   SER A  45       4.928  12.395   4.160  1.00  0.00           O  
ATOM    714  CB  SER A  45       8.021  12.407   4.565  1.00  0.00           C  
ATOM    715  OG  SER A  45       9.056  12.810   5.462  1.00  0.00           O  
ATOM    716  H   SER A  45       6.907  13.606   6.466  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.489  14.284   3.781  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.491  11.549   4.924  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.466  12.170   3.609  1.00  0.00           H  
ATOM    720  HG  SER A  45       9.290  13.730   5.274  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.907  13.198   2.319  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.857  12.776   1.424  1.00  0.00           C  
ATOM    723  C   GLU A  46       4.728  11.278   1.448  1.00  0.00           C  
ATOM    724  O   GLU A  46       3.641  10.752   1.524  1.00  0.00           O  
ATOM    725  CB  GLU A  46       5.156  13.230   0.000  1.00  0.00           C  
ATOM    726  CG  GLU A  46       5.117  14.729  -0.200  1.00  0.00           C  
ATOM    727  CD  GLU A  46       5.443  15.122  -1.620  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       6.592  14.895  -2.059  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.549  15.641  -2.316  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.683  13.682   1.980  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.937  13.223   1.756  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       6.139  12.880  -0.275  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       4.431  12.782  -0.664  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       4.127  15.089   0.041  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       5.837  15.185   0.461  1.00  0.00           H  
ATOM    736  N   GLU A  47       5.862  10.602   1.435  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.903   9.148   1.427  1.00  0.00           C  
ATOM    738  C   GLU A  47       5.296   8.582   2.689  1.00  0.00           C  
ATOM    739  O   GLU A  47       4.609   7.564   2.659  1.00  0.00           O  
ATOM    740  CB  GLU A  47       7.334   8.683   1.308  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.973   9.003  -0.029  1.00  0.00           C  
ATOM    742  CD  GLU A  47       9.391   8.500  -0.128  1.00  0.00           C  
ATOM    743  OE1 GLU A  47      10.287   9.101   0.498  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       9.623   7.501  -0.840  1.00  0.00           O  
ATOM    745  H   GLU A  47       6.712  11.083   1.429  1.00  0.00           H  
ATOM    746  HA  GLU A  47       5.347   8.794   0.573  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.893   9.176   2.089  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       7.368   7.615   1.463  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       7.390   8.542  -0.813  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       7.974  10.074  -0.167  1.00  0.00           H  
ATOM    751  N   ALA A  48       5.569   9.240   3.799  1.00  0.00           N  
ATOM    752  CA  ALA A  48       5.032   8.817   5.086  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.532   8.905   5.050  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.816   8.015   5.515  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.599   9.669   6.211  1.00  0.00           C  
ATOM    756  H   ALA A  48       6.137  10.033   3.729  1.00  0.00           H  
ATOM    757  HA  ALA A  48       5.312   7.795   5.243  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.325  10.702   6.053  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       6.676   9.580   6.223  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       5.199   9.333   7.156  1.00  0.00           H  
ATOM    761  N   ALA A  49       3.078   9.969   4.461  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.660  10.217   4.267  1.00  0.00           C  
ATOM    763  C   ALA A  49       1.062   9.166   3.342  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.064   8.702   3.546  1.00  0.00           O  
ATOM    765  CB  ALA A  49       1.430  11.617   3.715  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.748  10.609   4.144  1.00  0.00           H  
ATOM    767  HA  ALA A  49       1.179  10.146   5.232  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       1.857  12.345   4.389  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       0.369  11.797   3.616  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.902  11.703   2.748  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.831   8.798   2.320  1.00  0.00           N  
ATOM    772  CA  GLU A  50       1.417   7.793   1.355  1.00  0.00           C  
ATOM    773  C   GLU A  50       1.242   6.465   2.061  1.00  0.00           C  
ATOM    774  O   GLU A  50       0.294   5.721   1.802  1.00  0.00           O  
ATOM    775  CB  GLU A  50       2.478   7.652   0.263  1.00  0.00           C  
ATOM    776  CG  GLU A  50       2.725   8.935  -0.495  1.00  0.00           C  
ATOM    777  CD  GLU A  50       3.607   8.757  -1.710  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       4.467   9.633  -1.960  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       3.441   7.748  -2.428  1.00  0.00           O  
ATOM    780  H   GLU A  50       2.702   9.238   2.207  1.00  0.00           H  
ATOM    781  HA  GLU A  50       0.481   8.099   0.913  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       3.407   7.341   0.717  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       2.160   6.897  -0.440  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       1.779   9.352  -0.792  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       3.232   9.619   0.190  1.00  0.00           H  
ATOM    786  N   LYS A  51       2.166   6.186   2.962  1.00  0.00           N  
ATOM    787  CA  LYS A  51       2.122   4.987   3.782  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.884   4.979   4.656  1.00  0.00           C  
ATOM    789  O   LYS A  51       0.255   3.946   4.858  1.00  0.00           O  
ATOM    790  CB  LYS A  51       3.349   4.909   4.652  1.00  0.00           C  
ATOM    791  CG  LYS A  51       4.617   4.630   3.888  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.806   4.632   4.811  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.672   3.542   5.870  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.526   2.185   5.262  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.938   6.791   3.050  1.00  0.00           H  
ATOM    796  HA  LYS A  51       2.108   4.134   3.123  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       3.466   5.850   5.173  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       3.208   4.119   5.376  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       4.539   3.663   3.414  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       4.752   5.395   3.138  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       6.703   4.460   4.232  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.857   5.600   5.296  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.564   3.567   6.480  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.818   3.755   6.508  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       6.355   1.965   4.672  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       4.675   2.138   4.667  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.448   1.457   6.003  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.554   6.133   5.183  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.641   6.285   5.975  1.00  0.00           C  
ATOM    810  C   PHE A  52      -1.866   5.929   5.117  1.00  0.00           C  
ATOM    811  O   PHE A  52      -2.756   5.192   5.550  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.741   7.715   6.518  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -1.975   7.968   7.345  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -1.996   7.667   8.696  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.118   8.499   6.764  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.130   7.890   9.451  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.253   8.725   7.516  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.259   8.418   8.860  1.00  0.00           C  
ATOM    819  H   PHE A  52       1.150   6.898   5.028  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.581   5.592   6.802  1.00  0.00           H  
ATOM    821  HB2 PHE A  52       0.129   7.912   7.135  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.746   8.404   5.686  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.112   7.254   9.159  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.114   8.739   5.711  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.137   7.652  10.504  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.136   9.136   7.050  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.147   8.592   9.449  1.00  0.00           H  
ATOM    828  N   LYS A  53      -1.891   6.458   3.898  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -2.981   6.202   2.959  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.079   4.720   2.569  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.175   4.166   2.501  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -2.817   7.060   1.704  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -3.031   8.545   1.936  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -4.484   8.848   2.269  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -4.711  10.338   2.444  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -6.129  10.652   2.739  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.146   7.037   3.618  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -3.901   6.483   3.448  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -1.820   6.919   1.317  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -3.529   6.728   0.962  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -2.408   8.864   2.760  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -2.754   9.083   1.041  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -5.111   8.492   1.466  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -4.748   8.342   3.187  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -4.097  10.686   3.261  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -4.418  10.844   1.537  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -6.429  10.189   3.620  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -6.741  10.322   1.966  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -6.256  11.679   2.845  1.00  0.00           H  
ATOM    850  N   GLU A  54      -1.942   4.075   2.331  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -1.950   2.667   1.941  1.00  0.00           C  
ATOM    852  C   GLU A  54      -2.355   1.783   3.123  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.094   0.811   2.961  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -0.575   2.248   1.379  1.00  0.00           C  
ATOM    855  CG  GLU A  54       0.547   2.283   2.402  1.00  0.00           C  
ATOM    856  CD  GLU A  54       1.928   2.091   1.802  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       2.073   2.234   0.569  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       2.884   1.814   2.566  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.078   4.539   2.414  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -2.693   2.553   1.165  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.648   1.240   0.996  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -0.314   2.912   0.568  1.00  0.00           H  
ATOM    863  HG2 GLU A  54       0.514   3.237   2.904  1.00  0.00           H  
ATOM    864  HG3 GLU A  54       0.373   1.501   3.126  1.00  0.00           H  
ATOM    865  N   ALA A  55      -1.892   2.154   4.316  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.212   1.419   5.530  1.00  0.00           C  
ATOM    867  C   ALA A  55      -3.686   1.522   5.848  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.320   0.546   6.243  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.394   1.938   6.696  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.337   2.963   4.381  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -1.956   0.382   5.371  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.609   1.350   7.577  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -1.649   2.971   6.882  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -0.343   1.863   6.461  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.232   2.714   5.665  1.00  0.00           N  
ATOM    876  CA  SER A  56      -5.614   2.957   5.952  1.00  0.00           C  
ATOM    877  C   SER A  56      -6.533   2.227   4.976  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.536   1.677   5.381  1.00  0.00           O  
ATOM    879  CB  SER A  56      -5.893   4.460   6.005  1.00  0.00           C  
ATOM    880  OG  SER A  56      -5.515   5.100   4.801  1.00  0.00           O  
ATOM    881  H   SER A  56      -3.685   3.440   5.299  1.00  0.00           H  
ATOM    882  HA  SER A  56      -5.801   2.547   6.934  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -6.945   4.616   6.157  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.341   4.904   6.821  1.00  0.00           H  
ATOM    885  HG  SER A  56      -4.574   5.313   4.853  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.164   2.195   3.693  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -6.958   1.473   2.692  1.00  0.00           C  
ATOM    888  C   ALA A  57      -6.943  -0.021   2.992  1.00  0.00           C  
ATOM    889  O   ALA A  57      -7.962  -0.717   2.869  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -6.432   1.746   1.290  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.338   2.646   3.415  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -7.980   1.823   2.761  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -5.417   1.387   1.210  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -6.454   2.809   1.099  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.053   1.237   0.567  1.00  0.00           H  
ATOM    896  N   ALA A  58      -5.777  -0.500   3.399  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -5.604  -1.881   3.785  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.500  -2.174   4.954  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.183  -3.173   4.986  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.155  -2.144   4.163  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.026   0.116   3.438  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -5.870  -2.514   2.951  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -3.506  -1.769   3.388  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.000  -3.207   4.278  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -3.930  -1.644   5.093  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.518  -1.252   5.891  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.366  -1.331   7.059  1.00  0.00           C  
ATOM    908  C   TYR A  59      -8.833  -1.347   6.659  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.626  -2.087   7.211  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.094  -0.144   7.972  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.905  -0.135   9.240  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.512  -0.883  10.328  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.063   0.626   9.350  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.234  -0.881  11.491  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.799   0.633  10.516  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.379  -0.123  11.586  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.110  -0.129  12.754  1.00  0.00           O  
ATOM    918  H   TYR A  59      -5.925  -0.472   5.807  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.132  -2.241   7.588  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.056  -0.169   8.255  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.296   0.770   7.435  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.614  -1.479  10.255  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.387   1.216   8.506  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.899  -1.476  12.319  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.696   1.230  10.586  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.029  -0.348  12.546  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.178  -0.535   5.688  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.554  -0.395   5.264  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.123  -1.731   4.808  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.271  -2.051   5.099  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -10.670   0.618   4.124  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.326   2.043   4.519  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.138   2.552   5.693  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -12.379   2.451   5.657  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -10.538   3.078   6.654  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.484   0.003   5.258  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.116  -0.031   6.105  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.003   0.320   3.328  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -11.683   0.605   3.752  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.275   2.078   4.779  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -10.501   2.687   3.669  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.327  -2.511   4.102  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -10.801  -3.794   3.632  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.492  -4.906   4.616  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.357  -5.685   4.973  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.255  -4.141   2.226  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -8.725  -4.031   2.181  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -10.895  -3.248   1.169  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.118  -4.495   0.880  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.399  -2.218   3.924  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -11.880  -3.730   3.560  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -10.534  -5.161   2.016  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -8.439  -3.000   2.328  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.308  -4.631   2.975  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -10.501  -3.502   0.196  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -10.671  -2.214   1.390  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.965  -3.393   1.175  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -7.045  -4.378   0.921  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -8.515  -3.905   0.068  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -8.360  -5.535   0.721  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.260  -4.959   5.051  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.793  -6.008   5.940  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.448  -5.981   7.334  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.802  -7.025   7.869  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.285  -5.911   6.056  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.515  -6.119   4.747  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.019  -6.016   4.974  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -6.878  -7.444   4.099  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.605  -4.301   4.722  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.030  -6.951   5.477  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.078  -4.900   6.388  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.930  -6.619   6.790  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -6.796  -5.322   4.068  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.716  -6.740   5.717  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.777  -5.022   5.317  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.500  -6.214   4.048  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.273  -7.589   3.216  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -7.921  -7.435   3.820  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.697  -8.249   4.796  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.626  -4.792   7.898  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.210  -4.651   9.248  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.687  -5.031   9.254  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.309  -5.142  10.307  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.023  -3.237   9.783  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.318  -3.169  11.169  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.358  -3.990   7.407  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.689  -5.337   9.904  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -8.999  -2.924   9.621  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.684  -2.567   9.252  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.272  -3.080  11.283  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.240  -5.203   8.080  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.596  -5.661   7.936  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.557  -7.027   7.322  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.355  -7.159   6.145  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.451  -4.709   7.088  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.855  -3.458   7.835  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -14.368  -2.363   7.488  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.690  -3.563   8.759  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.695  -5.092   7.273  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.022  -5.736   8.925  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.886  -4.415   6.216  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.346  -5.227   6.773  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.762  -8.062   8.128  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.641  -9.468   7.704  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.467  -9.776   6.476  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -14.100 -10.621   5.671  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -14.177 -10.236   8.902  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.911  -9.336  10.050  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.125  -7.949   9.535  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.612  -9.745   7.526  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.234 -10.419   8.772  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.648 -11.172   9.004  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.627  -9.543  10.824  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.898  -9.460  10.411  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.159  -7.656   9.637  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.479  -7.238  10.022  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.563  -9.074   6.328  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.437  -9.280   5.200  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.747  -8.808   3.950  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.790  -9.450   2.913  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.737  -8.506   5.395  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.573  -8.981   6.566  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.957 -10.429   6.448  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.484 -10.820   5.390  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -18.744 -11.180   7.418  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.759  -8.364   6.973  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.630 -10.331   5.110  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.499  -7.464   5.555  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.330  -8.595   4.497  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -18.005  -8.851   7.475  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.473  -8.386   6.618  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.062  -7.708   4.090  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.361  -7.084   3.018  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.043  -7.772   2.815  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.479  -7.766   1.732  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.163  -5.620   3.369  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.452  -4.806   3.349  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.043  -4.740   1.943  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.304  -3.890   1.900  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -17.887  -3.835   0.534  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.960  -7.308   4.979  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.954  -7.159   2.121  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.791  -5.605   4.397  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.442  -5.172   2.702  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.170  -5.267   4.010  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.239  -3.803   3.687  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.312  -4.309   1.275  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.284  -5.741   1.616  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.032  -4.315   2.575  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.059  -2.888   2.219  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -17.193  -3.460  -0.142  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -18.725  -3.219   0.519  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -18.179  -4.784   0.222  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.575  -8.371   3.877  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.342  -9.085   3.896  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.509 -10.372   3.116  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.658 -10.739   2.327  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.989  -9.383   5.350  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.505  -9.632   5.620  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -9.054 -11.000   5.112  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.939 -12.084   5.560  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -9.747 -12.825   6.650  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.666 -12.651   7.403  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68     -10.635 -13.752   6.976  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -13.090  -8.352   4.705  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.570  -8.476   3.454  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.343  -8.568   5.963  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.531 -10.273   5.639  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.940  -8.875   5.095  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.314  -9.541   6.680  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -9.044 -10.983   4.033  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -8.055 -11.190   5.476  1.00  0.00           H  
ATOM   1073  HE  ARG A  68     -10.737 -12.259   5.011  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -7.980 -11.963   7.164  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -8.526 -13.209   8.225  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68     -11.453 -13.892   6.401  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68     -10.500 -14.327   7.788  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.631 -11.052   3.347  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.930 -12.287   2.642  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -13.198 -12.000   1.200  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.808 -12.758   0.322  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -14.094 -13.039   3.285  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.647 -13.930   4.431  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -13.921 -15.147   4.376  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -12.995 -13.435   5.373  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.282 -10.706   4.003  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -12.046 -12.904   2.700  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.809 -12.324   3.667  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.572 -13.656   2.538  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.873 -10.901   0.957  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.113 -10.437  -0.386  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.785 -10.142  -1.081  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.558 -10.574  -2.212  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -15.012  -9.188  -0.370  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.445  -9.563   0.032  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.991  -8.454  -1.711  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.111 -10.562  -0.898  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.230 -10.382   1.712  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.619 -11.223  -0.926  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.608  -8.542   0.402  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.431  -9.995   1.022  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.049  -8.668   0.047  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -15.631  -7.584  -1.656  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -15.349  -9.114  -2.488  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -13.982  -8.146  -1.937  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -16.584 -11.503  -0.857  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.089 -10.181  -1.909  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -18.137 -10.709  -0.593  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.904  -9.432  -0.382  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.562  -9.141  -0.893  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.796 -10.434  -1.160  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -9.172 -10.590  -2.197  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.781  -8.242   0.076  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.335  -8.012  -0.327  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -8.011  -7.239  -1.437  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.296  -8.565   0.410  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.692  -7.030  -1.800  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.978  -8.359   0.054  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.680  -7.593  -1.050  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.362  -7.385  -1.403  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -12.177  -9.076   0.502  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.681  -8.621  -1.832  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.266  -7.277   0.130  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.786  -8.695   1.057  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.806  -6.801  -2.022  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.529  -9.167   1.276  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.459  -6.427  -2.666  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -5.185  -8.798   0.640  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.266  -6.494  -1.754  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.856 -11.344  -0.208  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -9.185 -12.642  -0.302  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.659 -13.421  -1.526  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.856 -14.010  -2.251  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -9.464 -13.456   0.968  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.854 -14.842   0.934  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.624 -14.961   1.089  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -9.612 -15.825   0.761  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.369 -11.136   0.603  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -8.124 -12.468  -0.381  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -9.058 -12.931   1.819  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72     -10.532 -13.556   1.091  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.962 -13.423  -1.741  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -11.562 -14.133  -2.863  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -11.221 -13.450  -4.180  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -10.950 -14.110  -5.181  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -13.076 -14.223  -2.677  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -13.486 -15.102  -1.506  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.978 -15.086  -1.251  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -15.726 -15.884  -1.812  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -15.417 -14.179  -0.402  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.533 -12.910  -1.134  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -11.151 -15.130  -2.875  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -13.469 -13.231  -2.511  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -13.514 -14.631  -3.575  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -13.184 -16.117  -1.712  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.979 -14.748  -0.621  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -14.758 -13.577   0.008  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -16.381 -14.136  -0.216  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -11.244 -12.126  -4.170  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -10.904 -11.333  -5.346  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -9.414 -11.464  -5.661  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -9.003 -11.437  -6.825  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.278  -9.861  -5.116  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -11.090  -8.975  -6.321  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -12.040  -8.946  -7.328  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74      -9.967  -8.169  -6.441  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -11.877  -8.130  -8.433  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74      -9.797  -7.354  -7.542  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -10.754  -7.334  -8.541  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.503 -11.661  -3.342  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -11.473 -11.715  -6.181  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -12.316  -9.803  -4.827  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -10.669  -9.466  -4.315  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -12.919  -9.569  -7.246  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74      -9.220  -8.184  -5.662  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -12.626  -8.117  -9.211  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74      -8.918  -6.732  -7.625  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -10.623  -6.696  -9.402  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -8.623 -11.613  -4.613  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -7.185 -11.720  -4.758  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.733 -13.143  -4.981  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -5.655 -13.516  -4.483  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -7.447 -13.899  -5.663  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -9.027 -11.657  -3.713  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.875 -11.119  -5.599  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.716 -11.339  -3.864  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.085   3.869  -7.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.631   3.609  -7.069  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.231   2.621  -8.136  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.853   2.566  -9.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.372   4.251  -8.003  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.608   2.988  -6.914  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.337   4.557  -6.345  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.349   3.217  -6.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.110   4.540  -7.238  1.00  0.00           H  
ATOM     10  N   GLU A   2       8.200   1.838  -7.866  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.738   0.850  -8.820  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.765   1.489  -9.799  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.714   2.003  -9.404  1.00  0.00           O  
ATOM     14  CB  GLU A   2       7.081  -0.333  -8.095  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.622  -1.452  -9.020  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.008  -2.615  -8.269  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.635  -3.695  -8.220  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.899  -2.455  -7.715  1.00  0.00           O  
ATOM     19  H   GLU A   2       7.729   1.937  -7.011  1.00  0.00           H  
ATOM     20  HA  GLU A   2       8.597   0.493  -9.368  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.789  -0.747  -7.392  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.221   0.029  -7.551  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.886  -1.058  -9.704  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.474  -1.812  -9.578  1.00  0.00           H  
ATOM     25  N   PHE A   3       7.132   1.473 -11.069  1.00  0.00           N  
ATOM     26  CA  PHE A   3       6.315   2.067 -12.119  1.00  0.00           C  
ATOM     27  C   PHE A   3       5.015   1.295 -12.313  1.00  0.00           C  
ATOM     28  O   PHE A   3       3.949   1.888 -12.496  1.00  0.00           O  
ATOM     29  CB  PHE A   3       7.095   2.118 -13.433  1.00  0.00           C  
ATOM     30  CG  PHE A   3       8.297   3.021 -13.391  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       9.547   2.520 -13.060  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       8.177   4.368 -13.686  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      10.651   3.348 -13.022  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       9.278   5.199 -13.651  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      10.517   4.689 -13.318  1.00  0.00           C  
ATOM     36  H   PHE A   3       7.985   1.054 -11.311  1.00  0.00           H  
ATOM     37  HA  PHE A   3       6.077   3.076 -11.819  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       7.438   1.124 -13.676  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       6.441   2.467 -14.218  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       9.653   1.470 -12.828  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       7.209   4.767 -13.946  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      11.619   2.946 -12.762  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       9.170   6.248 -13.883  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      11.380   5.339 -13.290  1.00  0.00           H  
ATOM     45  N   GLY A   4       5.100  -0.021 -12.255  1.00  0.00           N  
ATOM     46  CA  GLY A   4       3.929  -0.834 -12.441  1.00  0.00           C  
ATOM     47  C   GLY A   4       4.224  -2.308 -12.320  1.00  0.00           C  
ATOM     48  O   GLY A   4       5.359  -2.706 -12.029  1.00  0.00           O  
ATOM     49  H   GLY A   4       5.964  -0.451 -12.088  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.194  -0.564 -11.696  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       3.521  -0.638 -13.420  1.00  0.00           H  
ATOM     52  N   SER A   5       3.206  -3.113 -12.534  1.00  0.00           N  
ATOM     53  CA  SER A   5       3.319  -4.549 -12.446  1.00  0.00           C  
ATOM     54  C   SER A   5       2.134  -5.186 -13.158  1.00  0.00           C  
ATOM     55  O   SER A   5       1.084  -4.550 -13.303  1.00  0.00           O  
ATOM     56  CB  SER A   5       3.354  -4.986 -10.976  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.552  -6.384 -10.855  1.00  0.00           O  
ATOM     58  H   SER A   5       2.339  -2.727 -12.778  1.00  0.00           H  
ATOM     59  HA  SER A   5       4.235  -4.850 -12.933  1.00  0.00           H  
ATOM     60  HB2 SER A   5       4.159  -4.475 -10.468  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.416  -4.727 -10.507  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.470  -6.595 -11.075  1.00  0.00           H  
ATOM     63  N   MET A   6       2.296  -6.421 -13.614  1.00  0.00           N  
ATOM     64  CA  MET A   6       1.203  -7.128 -14.276  1.00  0.00           C  
ATOM     65  C   MET A   6       0.033  -7.295 -13.324  1.00  0.00           C  
ATOM     66  O   MET A   6      -1.121  -7.104 -13.702  1.00  0.00           O  
ATOM     67  CB  MET A   6       1.658  -8.506 -14.766  1.00  0.00           C  
ATOM     68  CG  MET A   6       2.636  -8.467 -15.925  1.00  0.00           C  
ATOM     69  SD  MET A   6       3.271 -10.104 -16.349  1.00  0.00           S  
ATOM     70  CE  MET A   6       1.784 -10.892 -16.968  1.00  0.00           C  
ATOM     71  H   MET A   6       3.165  -6.864 -13.506  1.00  0.00           H  
ATOM     72  HA  MET A   6       0.886  -6.538 -15.123  1.00  0.00           H  
ATOM     73  HB2 MET A   6       2.129  -9.027 -13.947  1.00  0.00           H  
ATOM     74  HB3 MET A   6       0.788  -9.063 -15.078  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.133  -8.060 -16.790  1.00  0.00           H  
ATOM     76  HG3 MET A   6       3.466  -7.830 -15.661  1.00  0.00           H  
ATOM     77  HE1 MET A   6       1.033 -10.906 -16.193  1.00  0.00           H  
ATOM     78  HE2 MET A   6       2.014 -11.905 -17.264  1.00  0.00           H  
ATOM     79  HE3 MET A   6       1.415 -10.343 -17.821  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.340  -7.619 -12.077  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -0.678  -7.812 -11.065  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.235  -7.174  -9.751  1.00  0.00           C  
ATOM     83  O   VAL A   7       0.756  -7.600  -9.151  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -0.977  -9.317 -10.826  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.043  -9.489  -9.763  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.403 -10.005 -12.115  1.00  0.00           C  
ATOM     87  H   VAL A   7       1.285  -7.660 -11.811  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.584  -7.329 -11.404  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -0.072  -9.790 -10.471  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -1.710  -9.030  -8.845  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -2.216 -10.542  -9.596  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.958  -9.020 -10.091  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -0.612  -9.921 -12.845  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -2.295  -9.531 -12.496  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -1.604 -11.046 -11.918  1.00  0.00           H  
ATOM     96  N   LYS A   8      -0.951  -6.154  -9.313  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -0.634  -5.509  -8.046  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.570  -6.006  -6.958  1.00  0.00           C  
ATOM     99  O   LYS A   8      -2.779  -5.757  -7.006  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -0.664  -3.980  -8.159  1.00  0.00           C  
ATOM    101  CG  LYS A   8       0.355  -3.430  -9.153  1.00  0.00           C  
ATOM    102  CD  LYS A   8       0.482  -1.914  -9.073  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -0.786  -1.205  -9.512  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -0.622   0.269  -9.489  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.720  -5.872  -9.852  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.368  -5.819  -7.782  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -1.648  -3.672  -8.476  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -0.456  -3.553  -7.189  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       1.318  -3.869  -8.941  1.00  0.00           H  
ATOM    110  HG3 LYS A   8       0.048  -3.705 -10.151  1.00  0.00           H  
ATOM    111  HD2 LYS A   8       0.695  -1.639  -8.051  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       1.299  -1.601  -9.707  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -1.028  -1.518 -10.515  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -1.589  -1.482  -8.844  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       0.087   0.567 -10.191  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -0.306   0.585  -8.551  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -1.523   0.740  -9.709  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.015  -6.700  -5.979  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -1.816  -7.297  -4.920  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.155  -7.224  -3.578  1.00  0.00           C  
ATOM    121  O   GLU A   9       0.050  -6.998  -3.475  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.152  -8.743  -5.225  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -3.175  -8.901  -6.300  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -3.538 -10.350  -6.539  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -4.667 -10.748  -6.206  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -2.693 -11.102  -7.062  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.038  -6.782  -5.946  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.742  -6.745  -4.870  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -1.252  -9.252  -5.535  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -2.528  -9.210  -4.327  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -4.045  -8.345  -5.982  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -2.790  -8.473  -7.215  1.00  0.00           H  
ATOM    133  N   THR A  10      -1.996  -7.358  -2.549  1.00  0.00           N  
ATOM    134  CA  THR A  10      -1.594  -7.436  -1.152  1.00  0.00           C  
ATOM    135  C   THR A  10      -0.971  -6.143  -0.689  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.320  -6.100   0.351  1.00  0.00           O  
ATOM    137  CB  THR A  10      -0.648  -8.643  -0.846  1.00  0.00           C  
ATOM    138  OG1 THR A  10       0.685  -8.391  -1.311  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -1.174  -9.915  -1.498  1.00  0.00           C  
ATOM    140  H   THR A  10      -2.966  -7.340  -2.744  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.504  -7.577  -0.585  1.00  0.00           H  
ATOM    142  HB  THR A  10      -0.620  -8.793   0.223  1.00  0.00           H  
ATOM    143  HG1 THR A  10       1.074  -7.656  -0.802  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -0.509 -10.737  -1.275  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -1.228  -9.776  -2.568  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -2.160 -10.136  -1.114  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.238  -5.070  -1.430  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.656  -3.770  -1.102  1.00  0.00           C  
ATOM    149  C   LYS A  11      -1.056  -3.332   0.288  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.239  -2.820   1.035  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -1.079  -2.689  -2.093  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -0.480  -2.826  -3.479  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -0.883  -1.652  -4.366  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -0.255  -0.351  -3.866  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -0.600   0.814  -4.718  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.815  -5.200  -2.221  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.418  -3.872  -1.137  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -2.154  -2.715  -2.188  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -0.790  -1.731  -1.689  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       0.597  -2.858  -3.398  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -0.842  -3.743  -3.919  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -0.547  -1.840  -5.375  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -1.958  -1.552  -4.352  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -0.605  -0.158  -2.864  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       0.819  -0.470  -3.852  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -0.141   1.674  -4.352  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -1.629   0.964  -4.732  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      -0.282   0.660  -5.695  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.299  -3.564   0.646  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.777  -3.164   1.947  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.170  -4.019   3.054  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.881  -3.515   4.141  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.301  -3.159   2.012  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.924  -1.985   1.301  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.949  -2.166   0.391  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.479  -0.693   1.549  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -6.523  -1.084  -0.253  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -5.044   0.387   0.908  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -6.068   0.193   0.008  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.890  -4.060   0.045  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.430  -2.153   2.098  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.676  -4.063   1.554  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.610  -3.125   3.047  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -6.306  -3.165   0.189  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.675  -0.536   2.252  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -7.323  -1.239  -0.962  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.688   1.386   1.114  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -6.513   1.042  -0.488  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.962  -5.313   2.777  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.345  -6.188   3.766  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.102  -5.761   3.981  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.562  -5.627   5.110  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.385  -7.661   3.323  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.776  -8.248   3.180  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.243  -8.676   1.947  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.616  -8.378   4.278  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.505  -9.219   1.811  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.879  -8.919   4.151  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.319  -9.338   2.915  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.579  -9.871   2.784  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.190  -5.652   1.887  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.885  -6.076   4.694  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.896  -7.751   2.365  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.847  -8.256   4.050  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.603  -8.584   1.084  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.271  -8.048   5.245  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -4.851  -9.547   0.841  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.515  -9.011   5.017  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -7.213  -9.296   3.215  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.798  -5.525   2.872  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.183  -5.052   2.903  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.318  -3.726   3.615  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.234  -3.536   4.411  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.741  -4.913   1.484  1.00  0.00           C  
ATOM    215  CG  ASP A  14       3.122  -6.239   0.851  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       2.349  -6.756   0.021  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       4.210  -6.764   1.168  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.377  -5.759   2.014  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.770  -5.789   3.428  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.984  -4.454   0.865  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.603  -4.267   1.513  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.412  -2.808   3.332  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.440  -1.496   3.963  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.256  -1.581   5.488  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.030  -0.981   6.246  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.394  -0.551   3.326  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.828  -0.170   1.905  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.164   0.695   4.179  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.235   0.564   1.120  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.710  -3.016   2.672  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.419  -1.080   3.773  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.529  -1.113   3.253  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.695   0.480   1.965  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.079  -1.077   1.361  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.192   0.403   5.157  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.570   1.328   3.703  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       1.093   1.237   4.281  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       0.139   0.790   0.131  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.486   1.484   1.628  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.117  -0.054   1.038  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.242  -2.320   5.935  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.034  -2.513   7.373  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.143  -3.362   8.015  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.449  -3.200   9.196  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.345  -3.125   7.686  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.578  -2.246   7.422  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.843  -3.012   7.758  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.505  -0.966   8.239  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.413  -2.654   5.284  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.077  -1.532   7.823  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.448  -4.018   7.087  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.354  -3.412   8.728  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.639  -1.980   6.375  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.869  -3.929   7.189  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -4.705  -2.410   7.513  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.853  -3.244   8.814  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.425  -1.212   9.287  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.400  -0.383   8.074  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.642  -0.392   7.935  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.750  -4.245   7.237  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.789  -5.109   7.774  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.217  -6.435   8.232  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.877  -7.220   8.916  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.469  -4.360   6.303  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.532  -5.287   7.010  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.257  -4.620   8.617  1.00  0.00           H  
ATOM    267  N   VAL A  18       0.987  -6.670   7.840  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.278  -7.890   8.163  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.381  -8.862   6.994  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.614  -8.444   5.857  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.215  -7.615   8.463  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.360  -6.781   9.710  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.888  -6.932   7.284  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.578  -5.987   7.270  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.729  -8.328   9.046  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.706  -8.558   8.635  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.860  -5.835   9.569  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.917  -7.303  10.546  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -2.407  -6.609   9.907  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -2.934  -6.777   7.503  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -1.789  -7.554   6.408  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.413  -5.981   7.101  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.241 -10.164   7.240  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.279 -11.161   6.170  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.996 -11.118   5.357  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.969 -10.493   5.759  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.343 -12.481   6.934  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.394 -12.196   8.188  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.011 -10.793   8.566  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.139 -11.056   5.528  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.136 -13.259   6.356  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.371 -12.743   7.130  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.460 -12.238   7.994  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.129 -12.911   8.949  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.789 -10.298   9.096  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       0.912 -10.793   9.158  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.992 -11.754   4.214  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.207 -11.895   3.439  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.210 -12.667   4.306  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.412 -12.401   4.307  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.946 -12.666   2.123  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.236 -12.916   1.365  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -0.949 -11.921   1.261  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.154 -12.125   3.855  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.588 -10.905   3.217  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.522 -13.625   2.376  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.710 -11.972   1.139  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.897 -13.515   1.970  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.018 -13.437   0.446  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -0.803 -12.458   0.336  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.009 -11.844   1.783  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -1.325 -10.932   1.048  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.666 -13.613   5.058  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.405 -14.450   5.991  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.751 -13.713   7.299  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.154 -14.344   8.283  1.00  0.00           O  
ATOM    317  CB  THR A  21      -2.555 -15.676   6.344  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -1.184 -15.275   6.488  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -2.675 -16.754   5.281  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.695 -13.767   4.986  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.310 -14.792   5.513  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.882 -16.059   7.297  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -0.797 -15.720   7.252  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -2.320 -16.369   4.337  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.710 -17.048   5.182  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -2.083 -17.610   5.567  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.592 -12.395   7.306  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.802 -11.589   8.506  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.188 -11.711   9.091  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.190 -11.833   8.374  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.519 -10.134   8.223  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.306 -11.927   6.492  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.089 -11.915   9.249  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -4.294  -9.734   7.587  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.566 -10.050   7.721  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.492  -9.582   9.152  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.224 -11.681  10.397  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.450 -11.663  11.142  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.741 -10.227  11.561  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.843  -9.378  11.525  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.351 -12.560  12.392  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.243 -12.138  13.202  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.169 -14.021  11.997  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.370 -11.666  10.891  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.245 -12.024  10.506  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.263 -12.462  12.962  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.417 -12.340  12.734  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.105 -14.628  12.888  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.261 -14.127  11.423  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -7.011 -14.340  11.403  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.964  -9.955  11.974  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.374  -8.609  12.351  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.554  -8.061  13.490  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.257  -6.877  13.530  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.849  -8.561  12.725  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.271  -9.574  13.774  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -10.055 -10.787  13.564  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -10.852  -9.157  14.800  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.630 -10.667  12.050  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.224  -7.974  11.492  1.00  0.00           H  
ATOM    361  HB2 ASP A  24     -10.014  -7.594  13.164  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.456  -8.685  11.843  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.181  -8.919  14.398  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.391  -8.524  15.547  1.00  0.00           C  
ATOM    365  C   VAL A  25      -5.016  -7.993  15.104  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.546  -6.955  15.588  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -6.228  -9.713  16.499  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -5.215  -9.415  17.600  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.573 -10.092  17.103  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.396  -9.868  14.283  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.922  -7.738  16.063  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.895 -10.539  15.896  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -5.124 -10.275  18.248  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -5.549  -8.565  18.177  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -4.256  -9.194  17.157  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -8.261 -10.357  16.313  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.969  -9.254  17.657  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.446 -10.934  17.767  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.397  -8.696  14.155  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -3.103  -8.298  13.598  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.257  -6.982  12.874  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.393  -6.115  12.926  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.612  -9.372  12.629  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.259 -10.683  13.303  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.952 -11.772  12.309  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -2.903 -12.298  11.697  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -0.763 -12.108  12.137  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.839  -9.485  13.770  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.388  -8.176  14.393  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.390  -9.566  11.905  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.731  -9.010  12.112  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.393 -10.532  13.928  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -3.094 -10.995  13.914  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.378  -6.858  12.216  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.733  -5.690  11.451  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.915  -4.462  12.358  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.456  -3.370  12.033  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.009  -5.982  10.630  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.674  -7.007   9.540  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.575  -4.702  10.018  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.878  -7.636   8.890  1.00  0.00           C  
ATOM    402  H   ILE A  27      -5.037  -7.580  12.283  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.926  -5.491  10.761  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.753  -6.412  11.288  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.101  -6.522   8.764  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.078  -7.798   9.974  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -5.842  -4.264   9.356  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.812  -4.002  10.806  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.471  -4.934   9.462  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -6.576  -8.153   7.991  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.606  -6.876   8.652  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.320  -8.347   9.574  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.573  -4.659  13.501  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.822  -3.578  14.454  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.509  -3.006  14.969  1.00  0.00           C  
ATOM    416  O   LYS A  28      -4.322  -1.790  15.023  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.613  -4.122  15.657  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -8.037  -4.563  15.352  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -8.931  -3.398  14.992  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -9.145  -2.471  16.182  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.158  -1.425  15.902  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.894  -5.556  13.725  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.395  -2.806  13.966  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -6.083  -4.972  16.058  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.652  -3.354  16.417  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -8.016  -5.253  14.521  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.440  -5.062  16.221  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -8.459  -2.848  14.197  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -9.886  -3.774  14.657  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.470  -3.058  17.027  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -8.205  -1.995  16.422  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28      -9.883  -0.856  15.074  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.254  -0.788  16.718  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -11.086  -1.857  15.719  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.597  -3.893  15.329  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.319  -3.470  15.860  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.414  -2.913  14.777  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.661  -1.977  15.018  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.642  -4.582  16.668  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.377  -5.866  15.899  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.798  -6.945  16.813  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.523  -6.502  17.438  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.114  -7.554  18.303  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.833  -4.842  15.227  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.535  -2.650  16.529  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.696  -4.211  17.030  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.268  -4.820  17.515  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.318  -6.217  15.495  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.689  -5.670  15.090  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -1.505  -7.153  17.602  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -0.629  -7.841  16.233  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       1.221  -6.266  16.649  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.346  -5.618  18.034  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.365  -8.391  17.740  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       0.439  -7.836  19.042  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       1.972  -7.194  18.764  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.483  -3.484  13.591  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.727  -2.980  12.467  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.185  -1.587  12.120  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.379  -0.712  11.844  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.871  -3.892  11.277  1.00  0.00           C  
ATOM    462  H   ALA A  30      -2.028  -4.282  13.465  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.313  -2.951  12.753  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.571  -4.892  11.552  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -0.243  -3.536  10.474  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -1.901  -3.902  10.953  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.492  -1.387  12.149  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -3.070  -0.090  11.895  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.633   0.901  12.950  1.00  0.00           C  
ATOM    470  O   TYR A  31      -2.167   1.998  12.632  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.597  -0.182  11.846  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.291   1.163  11.835  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -5.262   1.982  10.714  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.983   1.608  12.953  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.903   3.205  10.711  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.624   2.827  12.958  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.582   3.622  11.836  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -7.227   4.840  11.837  1.00  0.00           O  
ATOM    479  H   TYR A  31      -3.099  -2.119  12.403  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.712   0.248  10.934  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.887  -0.708  10.948  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.945  -0.733  12.709  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.729   1.651   9.834  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -6.013   0.983  13.833  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.871   3.832   9.833  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -7.155   3.152  13.839  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.790   4.887  11.051  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.768   0.500  14.214  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -2.427   1.372  15.311  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.948   1.719  15.280  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.574   2.853  15.539  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.845   0.765  16.684  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.882  -0.269  17.276  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -0.831   0.398  18.160  1.00  0.00           C  
ATOM    495  NE  ARG A  32       0.215  -0.529  18.596  1.00  0.00           N  
ATOM    496  CZ  ARG A  32       1.217  -0.189  19.418  1.00  0.00           C  
ATOM    497  NH1 ARG A  32       1.279   1.041  19.922  1.00  0.00           N  
ATOM    498  NH2 ARG A  32       2.152  -1.075  19.739  1.00  0.00           N  
ATOM    499  H   ARG A  32      -3.136  -0.396  14.383  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.985   2.283  15.163  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.942   1.568  17.397  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.811   0.295  16.564  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -2.445  -0.972  17.873  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -1.386  -0.789  16.471  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -0.371   1.200  17.602  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -1.322   0.808  19.032  1.00  0.00           H  
ATOM    507  HE  ARG A  32       0.178  -1.446  18.241  1.00  0.00           H  
ATOM    508 HH11 ARG A  32       0.582   1.724  19.697  1.00  0.00           H  
ATOM    509 HH12 ARG A  32       2.031   1.298  20.536  1.00  0.00           H  
ATOM    510 HH21 ARG A  32       2.122  -2.008  19.368  1.00  0.00           H  
ATOM    511 HH22 ARG A  32       2.905  -0.819  20.352  1.00  0.00           H  
ATOM    512  N   LYS A  33      -0.099   0.749  14.935  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.317   1.030  14.892  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.650   1.859  13.673  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.392   2.797  13.768  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.186  -0.245  14.935  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.230  -1.036  13.642  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.100  -2.276  13.781  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.173  -3.059  12.476  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.032  -4.261  12.603  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.453  -0.147  14.723  1.00  0.00           H  
ATOM    522  HA  LYS A  33       1.550   1.632  15.757  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.198   0.036  15.184  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       1.806  -0.889  15.713  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.229  -1.325  13.365  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.655  -0.394  12.882  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.098  -1.975  14.064  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       2.682  -2.911  14.548  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.179  -3.368  12.195  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.580  -2.416  11.708  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.055  -4.784  11.704  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.663  -4.897  13.338  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       5.004  -3.989  12.852  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.055   1.537  12.534  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.352   2.272  11.313  1.00  0.00           C  
ATOM    536  C   CYS A  34       0.985   3.741  11.466  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.792   4.625  11.171  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.617   1.667  10.111  1.00  0.00           C  
ATOM    539  SG  CYS A  34       0.971   2.487   8.533  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.413   0.785  12.516  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.416   2.202  11.142  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       0.898   0.629  10.013  1.00  0.00           H  
ATOM    543  HB3 CYS A  34      -0.448   1.731  10.285  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.434   3.699   8.580  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.225   3.994  11.937  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.690   5.356  12.129  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.138   6.094  13.187  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.596   7.190  12.956  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.159   5.352  12.523  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.822   3.244  12.159  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.594   5.872  11.181  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.502   6.370  12.640  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.280   4.823  13.457  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.737   4.863  11.753  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.341   5.464  14.333  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.101   6.091  15.414  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.562   6.317  15.033  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.149   7.350  15.353  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.003   5.275  16.702  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.369   5.266  17.386  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -0.377   4.292  18.552  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.743   6.664  17.860  1.00  0.00           C  
ATOM    563  H   LEU A  36      -0.057   4.573  14.429  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.654   7.059  15.590  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.269   4.252  16.471  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.724   5.668  17.397  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -1.115   4.940  16.675  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -0.159   3.298  18.193  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -1.350   4.300  19.022  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       0.372   4.586  19.272  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -1.698   6.631  18.363  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.810   7.328  17.011  1.00  0.00           H  
ATOM    573 HD23 LEU A  36       0.011   7.027  18.543  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.140   5.351  14.360  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.530   5.428  13.948  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.760   6.450  12.827  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.784   7.110  12.809  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.041   4.047  13.515  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.144   3.039  14.662  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.465   1.638  14.163  1.00  0.00           C  
ATOM    581  CE  LYS A  37       6.863   1.552  13.569  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.916   1.771  14.593  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.619   4.551  14.128  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.102   5.741  14.809  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.367   3.646  12.769  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.022   4.164  13.078  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       5.923   3.347  15.335  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.199   3.015  15.188  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.396   0.951  14.992  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.740   1.364  13.411  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.993   0.571  13.137  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       6.960   2.299  12.795  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.833   1.061  15.349  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       7.824   2.719  15.013  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       8.858   1.691  14.160  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.823   6.535  11.871  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.004   7.403  10.688  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.994   8.551  10.539  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.894   9.141   9.468  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.004   6.530   9.445  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.197   5.609   9.387  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.150   4.347   9.960  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.377   6.006   8.771  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.240   3.508   9.925  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.472   5.169   8.727  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.398   3.922   9.307  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.490   3.085   9.273  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.047   5.931  11.909  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.987   7.848  10.769  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.116   5.912   9.466  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       3.986   7.141   8.556  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.240   4.024  10.443  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.429   6.985   8.318  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.182   2.531  10.378  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.381   5.493   8.243  1.00  0.00           H  
ATOM    616  HH  TYR A  38       8.186   2.164   9.249  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.269   8.870  11.580  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.302   9.984  11.516  1.00  0.00           C  
ATOM    619  C   HIS A  39       2.012  11.336  11.286  1.00  0.00           C  
ATOM    620  O   HIS A  39       3.102  11.561  11.798  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.474  10.045  12.806  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.284  10.325  14.039  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.761  10.915  15.163  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.582  10.059  14.329  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       1.699  10.998  16.086  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.807  10.482  15.607  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.347   8.341  12.400  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.640   9.795  10.684  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.267  10.820  12.713  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.021   9.091  12.946  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.315   9.628  13.652  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       1.592  11.434  17.067  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       3.501  10.098  16.188  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.364  12.269  10.564  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.952  13.589  10.238  1.00  0.00           C  
ATOM    636  C   PRO A  40       2.210  14.459  11.476  1.00  0.00           C  
ATOM    637  O   PRO A  40       3.010  15.393  11.433  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.891  14.238   9.337  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.376  13.530   9.672  1.00  0.00           C  
ATOM    640  CD  PRO A  40       0.016  12.116   9.986  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.875  13.481   9.687  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.825  15.295   9.559  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       1.159  14.097   8.299  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -0.837  13.991  10.533  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.048  13.554   8.827  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.668  11.684  10.703  1.00  0.00           H  
ATOM    647  HD3 PRO A  40       0.049  11.523   9.084  1.00  0.00           H  
ATOM    648  N   ASP A  41       1.544  14.132  12.575  1.00  0.00           N  
ATOM    649  CA  ASP A  41       1.662  14.887  13.836  1.00  0.00           C  
ATOM    650  C   ASP A  41       3.067  14.809  14.425  1.00  0.00           C  
ATOM    651  O   ASP A  41       3.457  15.643  15.239  1.00  0.00           O  
ATOM    652  CB  ASP A  41       0.653  14.372  14.851  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -0.765  14.688  14.459  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -1.245  15.789  14.785  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -1.401  13.845  13.803  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.939  13.361  12.539  1.00  0.00           H  
ATOM    657  HA  ASP A  41       1.436  15.920  13.620  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       0.751  13.300  14.937  1.00  0.00           H  
ATOM    659  HB3 ASP A  41       0.853  14.826  15.809  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.818  13.813  14.008  1.00  0.00           N  
ATOM    661  CA  LYS A  42       5.177  13.603  14.503  1.00  0.00           C  
ATOM    662  C   LYS A  42       6.110  13.288  13.350  1.00  0.00           C  
ATOM    663  O   LYS A  42       7.304  13.571  13.398  1.00  0.00           O  
ATOM    664  CB  LYS A  42       5.221  12.482  15.547  1.00  0.00           C  
ATOM    665  CG  LYS A  42       4.575  12.834  16.879  1.00  0.00           C  
ATOM    666  CD  LYS A  42       5.367  13.903  17.613  1.00  0.00           C  
ATOM    667  CE  LYS A  42       4.779  14.180  18.983  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       5.545  15.213  19.717  1.00  0.00           N  
ATOM    669  H   LYS A  42       3.485  13.264  13.270  1.00  0.00           H  
ATOM    670  HA  LYS A  42       5.503  14.525  14.962  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.705  11.622  15.148  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       6.244  12.212  15.734  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.575  13.202  16.698  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       4.528  11.946  17.492  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       6.387  13.568  17.729  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       5.350  14.813  17.033  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       3.761  14.517  18.864  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       4.788  13.264  19.555  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       6.528  14.902  19.859  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       5.117  15.379  20.648  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       5.548  16.107  19.188  1.00  0.00           H  
ATOM    682  N   ASN A  43       5.545  12.722  12.309  1.00  0.00           N  
ATOM    683  CA  ASN A  43       6.279  12.350  11.129  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.953  13.331  10.013  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.862  13.310   9.458  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.894  10.927  10.734  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.199   9.938  11.836  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.413   9.776  12.778  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.333   9.269  11.737  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.585  12.531  12.324  1.00  0.00           H  
ATOM    691  HA  ASN A  43       7.332  12.382  11.354  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.835  10.892  10.533  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.431  10.629   9.854  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.915   9.445  10.970  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.540   8.611  12.435  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.903  14.215   9.685  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.695  15.291   8.703  1.00  0.00           C  
ATOM    698  C   PRO A  44       6.621  14.808   7.254  1.00  0.00           C  
ATOM    699  O   PRO A  44       6.208  15.558   6.367  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.914  16.185   8.908  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.974  15.262   9.394  1.00  0.00           C  
ATOM    702  CD  PRO A  44       8.273  14.236  10.240  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.800  15.853   8.931  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       8.187  16.646   7.971  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       7.691  16.946   9.640  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       9.460  14.787   8.554  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       9.693  15.807   9.986  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.748  13.267  10.122  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       8.262  14.546  11.278  1.00  0.00           H  
ATOM    710  N   SER A  45       7.029  13.576   7.008  1.00  0.00           N  
ATOM    711  CA  SER A  45       7.032  13.048   5.673  1.00  0.00           C  
ATOM    712  C   SER A  45       5.643  12.794   5.158  1.00  0.00           C  
ATOM    713  O   SER A  45       4.836  12.115   5.796  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.846  11.784   5.623  1.00  0.00           C  
ATOM    715  OG  SER A  45       7.684  11.035   6.813  1.00  0.00           O  
ATOM    716  H   SER A  45       7.321  13.000   7.739  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.499  13.776   5.031  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.490  11.191   4.796  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.880  12.029   5.478  1.00  0.00           H  
ATOM    720  HG  SER A  45       6.757  11.060   7.078  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.378  13.333   3.995  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.102  13.150   3.344  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.887  11.706   2.964  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.786  11.233   2.985  1.00  0.00           O  
ATOM    725  CB  GLU A  46       3.930  14.081   2.156  1.00  0.00           C  
ATOM    726  CG  GLU A  46       3.799  15.532   2.569  1.00  0.00           C  
ATOM    727  CD  GLU A  46       3.525  16.454   1.413  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       2.437  16.358   0.816  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.395  17.290   1.104  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.069  13.897   3.584  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.356  13.402   4.084  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       4.788  13.984   1.506  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       3.040  13.800   1.613  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       2.988  15.619   3.276  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       4.719  15.837   3.046  1.00  0.00           H  
ATOM    736  N   GLU A  47       4.968  11.012   2.638  1.00  0.00           N  
ATOM    737  CA  GLU A  47       4.916   9.586   2.314  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.346   8.832   3.499  1.00  0.00           C  
ATOM    739  O   GLU A  47       3.552   7.903   3.347  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.334   9.081   2.089  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.016   9.591   0.830  1.00  0.00           C  
ATOM    742  CD  GLU A  47       6.580   8.862  -0.417  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       7.229   7.863  -0.786  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       5.595   9.280  -1.033  1.00  0.00           O  
ATOM    745  H   GLU A  47       5.820  11.481   2.595  1.00  0.00           H  
ATOM    746  HA  GLU A  47       4.312   9.420   1.437  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       6.916   9.394   2.943  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.313   8.003   2.058  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       6.783  10.637   0.709  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       8.082   9.472   0.945  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.773   9.244   4.678  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.307   8.649   5.924  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.839   8.926   6.105  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.069   8.075   6.529  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.111   9.182   7.096  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.405   9.990   4.693  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.445   7.586   5.853  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.020  10.259   7.130  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       6.150   8.913   6.976  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.736   8.765   8.017  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.467  10.118   5.792  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.071  10.516   5.830  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.257   9.707   4.820  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.870   9.293   5.097  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.933  12.009   5.562  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.166  10.764   5.563  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.699  10.311   6.823  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       1.521  12.560   6.281  1.00  0.00           H  
ATOM    769  HB2 ALA A  49      -0.105  12.296   5.651  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.284  12.229   4.565  1.00  0.00           H  
ATOM    771  N   GLU A  50       0.838   9.493   3.644  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.184   8.726   2.598  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.003   7.291   3.030  1.00  0.00           C  
ATOM    774  O   GLU A  50      -1.049   6.694   2.810  1.00  0.00           O  
ATOM    775  CB  GLU A  50       0.996   8.760   1.318  1.00  0.00           C  
ATOM    776  CG  GLU A  50       1.246  10.150   0.804  1.00  0.00           C  
ATOM    777  CD  GLU A  50       1.492  10.175  -0.678  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       2.623   9.921  -1.099  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       0.542  10.444  -1.434  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.697   9.939   3.470  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -0.784   9.165   2.413  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       1.951   8.288   1.499  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       0.470   8.205   0.556  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       0.394  10.770   1.039  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.138  10.531   1.318  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.026   6.743   3.666  1.00  0.00           N  
ATOM    787  CA  LYS A  51       0.952   5.377   4.140  1.00  0.00           C  
ATOM    788  C   LYS A  51      -0.076   5.281   5.259  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.709   4.263   5.427  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.321   4.849   4.575  1.00  0.00           C  
ATOM    791  CG  LYS A  51       2.847   5.439   5.839  1.00  0.00           C  
ATOM    792  CD  LYS A  51       4.210   4.890   6.192  1.00  0.00           C  
ATOM    793  CE  LYS A  51       4.115   3.510   6.849  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       3.941   2.409   5.864  1.00  0.00           N  
ATOM    795  H   LYS A  51       1.822   7.300   3.818  1.00  0.00           H  
ATOM    796  HA  LYS A  51       0.593   4.776   3.319  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.258   3.789   4.721  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       3.034   5.052   3.788  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       2.913   6.508   5.721  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       2.159   5.211   6.640  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       4.796   4.809   5.288  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       4.684   5.583   6.874  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.015   3.331   7.416  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       3.266   3.518   7.520  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       4.735   2.400   5.191  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       3.058   2.516   5.333  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       3.923   1.493   6.357  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.220   6.368   6.027  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.278   6.484   7.012  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.652   6.403   6.339  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.520   5.641   6.765  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.140   7.802   7.792  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.349   8.144   8.627  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.642   7.445   9.780  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.198   9.171   8.238  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.760   7.759  10.533  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.314   9.490   8.984  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.595   8.784  10.134  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.424   7.102   5.946  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -1.172   5.659   7.701  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.282   7.734   8.451  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.980   8.607   7.088  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.991   6.644  10.093  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -2.979   9.726   7.337  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.981   7.205  11.432  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -4.965  10.291   8.669  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.468   9.030  10.720  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.836   7.191   5.281  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -4.101   7.211   4.547  1.00  0.00           C  
ATOM    830  C   LYS A  53      -4.400   5.841   3.949  1.00  0.00           C  
ATOM    831  O   LYS A  53      -5.530   5.349   4.021  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -4.047   8.260   3.430  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -3.941   9.697   3.925  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -5.195  10.132   4.667  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -5.089  11.579   5.119  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -6.310  12.033   5.826  1.00  0.00           N  
ATOM    837  H   LYS A  53      -2.111   7.799   5.007  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.888   7.472   5.238  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -3.189   8.057   2.806  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -4.942   8.174   2.832  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -3.097   9.773   4.595  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -3.790  10.347   3.075  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -6.047  10.030   4.010  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -5.328   9.502   5.534  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -4.244  11.674   5.784  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -4.931  12.200   4.250  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -6.482  11.448   6.668  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -7.138  11.963   5.201  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -6.207  13.024   6.126  1.00  0.00           H  
ATOM    850  N   GLU A  54      -3.392   5.223   3.382  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -3.539   3.897   2.823  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.804   2.875   3.919  1.00  0.00           C  
ATOM    853  O   GLU A  54      -4.604   1.960   3.745  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -2.322   3.528   1.991  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -2.206   4.377   0.740  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -1.002   4.040  -0.107  1.00  0.00           C  
ATOM    857  OE1 GLU A  54      -1.189   3.444  -1.196  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       0.131   4.371   0.293  1.00  0.00           O  
ATOM    859  H   GLU A  54      -2.524   5.689   3.326  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -4.405   3.922   2.177  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -1.432   3.666   2.587  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -2.398   2.493   1.694  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -3.094   4.227   0.145  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -2.153   5.411   1.042  1.00  0.00           H  
ATOM    865  N   ALA A  55      -3.146   3.059   5.056  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -3.318   2.180   6.199  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.736   2.266   6.723  1.00  0.00           C  
ATOM    868  O   ALA A  55      -5.325   1.263   7.097  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -2.332   2.528   7.303  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.561   3.839   5.147  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -3.123   1.168   5.876  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -2.455   1.841   8.127  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -2.517   3.537   7.644  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.325   2.457   6.921  1.00  0.00           H  
ATOM    875  N   SER A  56      -5.281   3.479   6.748  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.625   3.676   7.213  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.631   3.014   6.272  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.598   2.417   6.725  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.922   5.171   7.421  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.789   5.911   6.226  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.759   4.251   6.444  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.699   3.178   8.167  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.930   5.282   7.773  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -6.239   5.571   8.157  1.00  0.00           H  
ATOM    885  HG  SER A  56      -6.210   5.443   5.612  1.00  0.00           H  
ATOM    886  N   ALA A  57      -7.384   3.098   4.954  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -8.248   2.431   3.976  1.00  0.00           C  
ATOM    888  C   ALA A  57      -8.134   0.922   4.135  1.00  0.00           C  
ATOM    889  O   ALA A  57      -9.127   0.180   4.052  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.884   2.855   2.560  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.597   3.595   4.630  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -9.271   2.721   4.181  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -8.550   2.374   1.858  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -6.866   2.562   2.348  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.977   3.926   2.468  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.908   0.477   4.378  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.625  -0.919   4.609  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.383  -1.375   5.814  1.00  0.00           C  
ATOM    899  O   ALA A  58      -8.020  -2.389   5.790  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -5.136  -1.122   4.827  1.00  0.00           C  
ATOM    901  H   ALA A  58      -6.173   1.116   4.391  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.932  -1.487   3.743  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.594  -0.751   3.971  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.928  -2.172   4.956  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.826  -0.582   5.709  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.347  -0.566   6.846  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -8.093  -0.812   8.061  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.575  -0.907   7.765  1.00  0.00           C  
ATOM    909  O   TYR A  59     -10.255  -1.757   8.290  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.828   0.304   9.070  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.673   0.233  10.317  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -8.346  -0.622  11.352  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.802   1.030  10.455  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -9.118  -0.682  12.491  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.578   0.976  11.588  1.00  0.00           C  
ATOM    916  CZ  TYR A  59     -10.235   0.120  12.603  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -11.014   0.065  13.739  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.774   0.232   6.811  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.758  -1.748   8.480  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.799   0.244   9.383  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -8.004   1.259   8.597  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -7.472  -1.249  11.261  1.00  0.00           H  
ATOM    923  HD2 TYR A  59     -10.070   1.701   9.653  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.843  -1.356  13.286  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -11.450   1.605  11.675  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -11.947   0.044  13.478  1.00  0.00           H  
ATOM    927  N   GLU A  60     -10.053  -0.051   6.896  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.467   0.008   6.591  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.985  -1.337   6.086  1.00  0.00           C  
ATOM    930  O   GLU A  60     -13.059  -1.770   6.478  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.736   1.078   5.533  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.511   2.495   6.015  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -12.387   2.849   7.197  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.609   2.607   7.126  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.863   3.387   8.199  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.437   0.569   6.458  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.984   0.279   7.494  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -11.085   0.902   4.690  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.761   0.989   5.206  1.00  0.00           H  
ATOM    940  HG2 GLU A  60     -10.469   2.598   6.294  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.731   3.174   5.203  1.00  0.00           H  
ATOM    942  N   ILE A  61     -11.225  -1.996   5.229  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.648  -3.292   4.699  1.00  0.00           C  
ATOM    944  C   ILE A  61     -11.093  -4.447   5.516  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.809  -5.362   5.884  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -11.266  -3.440   3.210  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.792  -3.067   2.987  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -12.182  -2.588   2.338  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -9.317  -3.262   1.569  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.332  -1.651   4.970  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.728  -3.361   4.776  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.407  -4.476   2.937  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.649  -2.028   3.240  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -9.175  -3.676   3.631  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.091  -1.551   2.627  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -13.206  -2.909   2.469  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.900  -2.699   1.302  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -9.409  -4.302   1.296  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -8.283  -2.960   1.492  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.919  -2.661   0.903  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.823  -4.379   5.801  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.130  -5.424   6.525  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.666  -5.617   7.953  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.769  -6.748   8.421  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.635  -5.139   6.531  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.958  -5.119   5.151  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.470  -4.871   5.285  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.227  -6.398   4.382  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.307  -3.616   5.461  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.294  -6.343   5.984  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.516  -4.151   6.957  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.132  -5.865   7.151  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.371  -4.290   4.588  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.309  -3.927   5.779  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -5.019  -4.849   4.304  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.025  -5.663   5.869  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -8.288  -6.502   4.213  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.866  -7.239   4.953  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.712  -6.360   3.433  1.00  0.00           H  
ATOM    980  N   SER A  63     -10.015  -4.525   8.637  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.548  -4.617  10.004  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.870  -5.383  10.044  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.318  -5.806  11.121  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.723  -3.224  10.620  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.166  -3.305  11.967  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.845  -3.629   8.268  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.825  -5.164  10.592  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.777  -2.700  10.591  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.449  -2.668  10.043  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.601  -4.159  12.093  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.482  -5.570   8.888  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.703  -6.334   8.796  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.378  -7.651   8.139  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.053  -7.687   6.981  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.798  -5.601   8.005  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.345  -4.382   8.710  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.814  -4.515   9.866  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.343  -3.292   8.110  1.00  0.00           O  
ATOM    999  H   ASP A  64     -12.057  -5.292   8.045  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.051  -6.519   9.801  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.387  -5.275   7.064  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.614  -6.282   7.814  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.466  -8.742   8.882  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.088 -10.095   8.411  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -13.764 -10.486   7.102  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.204 -11.241   6.300  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.572 -10.992   9.540  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.528 -10.116  10.738  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.931  -8.759  10.263  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.018 -10.191   8.305  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.577 -11.332   9.329  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -12.909 -11.838   9.646  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.242 -10.468  11.458  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.533 -10.093  11.156  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.001  -8.639  10.313  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.438  -7.983  10.825  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -14.930  -9.939   6.866  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -15.668 -10.286   5.680  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.228  -9.428   4.520  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.222  -9.868   3.380  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.170 -10.209   5.909  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -17.663 -11.218   6.936  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -17.269 -12.639   6.581  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -17.587 -13.087   5.461  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -16.632 -13.313   7.418  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.203  -9.209   7.465  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.404 -11.304   5.434  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.420  -9.217   6.255  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -17.680 -10.399   4.977  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.238 -10.972   7.898  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -18.739 -11.160   6.992  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.789  -8.221   4.823  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.308  -7.308   3.827  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.879  -7.673   3.512  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.375  -7.444   2.421  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.367  -5.897   4.392  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.771  -5.363   4.641  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.522  -5.112   3.343  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.883  -4.487   3.612  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.634  -4.210   2.361  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.700  -7.911   5.749  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.922  -7.378   2.943  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.865  -5.930   5.358  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.843  -5.220   3.733  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.322  -6.089   5.224  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.700  -4.439   5.193  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.943  -4.442   2.725  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.662  -6.052   2.829  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.460  -5.165   4.222  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.737  -3.560   4.148  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.102  -3.550   1.758  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.555  -3.785   2.584  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -18.796  -5.089   1.833  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.246  -8.256   4.502  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -10.885  -8.685   4.435  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -10.783  -9.872   3.498  1.00  0.00           C  
ATOM   1057  O   ARG A  68      -9.838  -9.980   2.725  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.408  -9.078   5.835  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -8.904  -8.990   6.026  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.268 -10.355   6.242  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.439 -11.240   5.088  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.096 -12.528   5.077  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.493 -13.067   6.130  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -8.335 -13.267   4.005  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.733  -8.409   5.334  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.280  -7.872   4.065  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -10.892  -8.434   6.557  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -10.714 -10.096   6.026  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.475  -8.523   5.157  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.705  -8.372   6.891  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.213 -10.222   6.423  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -8.723 -10.814   7.106  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -8.845 -10.851   4.283  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -7.289 -12.510   6.943  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -7.232 -14.035   6.134  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -8.773 -12.869   3.198  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -8.077 -14.236   3.990  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -11.759 -10.780   3.593  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -11.802 -11.947   2.718  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.118 -11.509   1.318  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -11.544 -12.000   0.354  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -12.828 -12.972   3.185  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -12.788 -14.229   2.334  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -11.810 -15.004   2.452  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.724 -14.448   1.544  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.475 -10.650   4.252  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -10.819 -12.398   2.724  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -12.620 -13.241   4.211  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.816 -12.543   3.119  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.025 -10.548   1.227  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -13.415  -9.973  -0.042  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.199  -9.333  -0.701  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -11.906  -9.580  -1.878  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.532  -8.920   0.164  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -15.864  -9.594   0.534  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.696  -8.017  -1.056  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -16.416 -10.507  -0.542  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.398 -10.183   2.060  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -13.788 -10.763  -0.675  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.219  -8.319   1.013  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -15.722 -10.187   1.424  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.601  -8.829   0.733  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -15.478  -7.295  -0.869  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -14.959  -8.616  -1.916  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -13.767  -7.499  -1.249  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -16.569  -9.942  -1.450  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.359 -10.919  -0.213  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -15.719 -11.308  -0.729  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.463  -8.548   0.081  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.236  -7.932  -0.398  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.232  -8.992  -0.823  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -8.613  -8.877  -1.857  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.617  -7.012   0.655  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.262  -6.479   0.242  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -8.144  -5.477  -0.713  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.100  -6.996   0.791  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.906  -5.012  -1.106  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.863  -6.533   0.408  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.768  -5.545  -0.537  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.527  -5.103  -0.934  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.750  -8.365   1.012  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.491  -7.342  -1.267  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.273  -6.171   0.822  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.494  -7.560   1.579  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -9.040  -5.061  -1.152  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.174  -7.775   1.536  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.832  -4.232  -1.849  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.971  -6.949   0.853  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.092  -5.844  -1.379  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.090 -10.014   0.002  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.143 -11.110  -0.244  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -8.333 -11.731  -1.626  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -7.356 -11.984  -2.339  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.320 -12.189   0.827  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.511 -13.441   0.552  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.302 -13.441   0.799  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.104 -14.442   0.102  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -9.641 -10.029   0.813  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.143 -10.711  -0.170  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.011 -11.791   1.781  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.364 -12.462   0.880  1.00  0.00           H  
ATOM   1142  N   GLN A  73      -9.580 -11.971  -2.002  1.00  0.00           N  
ATOM   1143  CA  GLN A  73      -9.891 -12.585  -3.274  1.00  0.00           C  
ATOM   1144  C   GLN A  73      -9.461 -11.679  -4.418  1.00  0.00           C  
ATOM   1145  O   GLN A  73      -8.817 -12.121  -5.372  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -11.378 -12.782  -3.344  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -11.917 -13.583  -2.190  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -11.398 -15.003  -2.120  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -11.102 -15.635  -3.140  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -11.278 -15.511  -0.912  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -10.328 -11.741  -1.407  1.00  0.00           H  
ATOM   1152  HA  GLN A  73      -9.397 -13.542  -3.343  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -11.859 -11.814  -3.344  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -11.622 -13.300  -4.260  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -11.622 -13.079  -1.280  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.979 -13.579  -2.251  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -11.530 -14.938  -0.153  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -10.947 -16.428  -0.817  1.00  0.00           H  
ATOM   1159  N   PHE A  74      -9.813 -10.404  -4.303  1.00  0.00           N  
ATOM   1160  CA  PHE A  74      -9.444  -9.412  -5.313  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -7.948  -9.098  -5.273  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -7.348  -8.749  -6.297  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -10.268  -8.130  -5.157  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -11.714  -8.287  -5.550  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -12.679  -8.591  -4.605  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -12.104  -8.131  -6.871  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -14.004  -8.737  -4.967  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -13.429  -8.276  -7.240  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -14.379  -8.579  -6.285  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -10.352 -10.131  -3.521  1.00  0.00           H  
ATOM   1171  HA  PHE A  74      -9.667  -9.847  -6.277  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -10.238  -7.816  -4.124  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74      -9.836  -7.357  -5.774  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -12.387  -8.715  -3.572  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -11.362  -7.894  -7.618  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -14.746  -8.975  -4.218  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -13.719  -8.152  -8.273  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -15.415  -8.694  -6.571  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -7.362  -9.216  -4.094  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -5.943  -8.964  -3.927  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -5.640  -7.527  -3.536  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -6.411  -6.629  -3.917  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -4.618  -7.288  -2.854  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -7.910  -9.471  -3.311  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -5.563  -9.618  -3.156  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -5.440  -9.188  -4.855  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       6.054   8.903  -7.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.067   7.948  -8.343  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.688   6.619  -8.718  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.577   6.179  -9.860  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.583   9.790  -7.543  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.775   9.114  -8.529  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.522   8.508  -6.976  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.304   7.782  -7.603  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.611   8.376  -9.223  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.346   5.973  -7.765  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.975   4.693  -8.033  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.986   3.558  -7.875  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.168   3.546  -6.944  1.00  0.00           O  
ATOM     14  CB  GLU A   2       8.184   4.459  -7.134  1.00  0.00           C  
ATOM     15  CG  GLU A   2       9.291   5.476  -7.317  1.00  0.00           C  
ATOM     16  CD  GLU A   2      10.528   5.123  -6.531  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      10.529   5.294  -5.295  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      11.513   4.669  -7.149  1.00  0.00           O  
ATOM     19  H   GLU A   2       6.401   6.354  -6.863  1.00  0.00           H  
ATOM     20  HA  GLU A   2       7.307   4.709  -9.060  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.863   4.494  -6.103  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       8.588   3.479  -7.341  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       9.550   5.525  -8.364  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       8.936   6.441  -6.988  1.00  0.00           H  
ATOM     25  N   PHE A   3       6.054   2.616  -8.786  1.00  0.00           N  
ATOM     26  CA  PHE A   3       5.181   1.464  -8.774  1.00  0.00           C  
ATOM     27  C   PHE A   3       5.852   0.305  -9.482  1.00  0.00           C  
ATOM     28  O   PHE A   3       6.789   0.503 -10.258  1.00  0.00           O  
ATOM     29  CB  PHE A   3       3.842   1.794  -9.463  1.00  0.00           C  
ATOM     30  CG  PHE A   3       3.971   2.145 -10.929  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       3.852   1.165 -11.907  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       4.218   3.450 -11.324  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       3.976   1.483 -13.245  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       4.342   3.772 -12.662  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       4.221   2.788 -13.623  1.00  0.00           C  
ATOM     36  H   PHE A   3       6.724   2.689  -9.498  1.00  0.00           H  
ATOM     37  HA  PHE A   3       4.993   1.192  -7.747  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       3.188   0.938  -9.386  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       3.386   2.632  -8.958  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       3.659   0.144 -11.612  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       4.313   4.222 -10.574  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       3.881   0.711 -13.995  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       4.534   4.794 -12.957  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       4.319   3.038 -14.669  1.00  0.00           H  
ATOM     45  N   GLY A   4       5.387  -0.886  -9.215  1.00  0.00           N  
ATOM     46  CA  GLY A   4       5.902  -2.033  -9.908  1.00  0.00           C  
ATOM     47  C   GLY A   4       4.914  -2.509 -10.937  1.00  0.00           C  
ATOM     48  O   GLY A   4       3.721  -2.588 -10.649  1.00  0.00           O  
ATOM     49  H   GLY A   4       4.683  -0.995  -8.539  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       6.830  -1.769 -10.394  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       6.082  -2.828  -9.199  1.00  0.00           H  
ATOM     52  N   SER A   5       5.387  -2.803 -12.137  1.00  0.00           N  
ATOM     53  CA  SER A   5       4.515  -3.274 -13.199  1.00  0.00           C  
ATOM     54  C   SER A   5       4.040  -4.694 -12.906  1.00  0.00           C  
ATOM     55  O   SER A   5       4.680  -5.677 -13.291  1.00  0.00           O  
ATOM     56  CB  SER A   5       5.237  -3.195 -14.544  1.00  0.00           C  
ATOM     57  OG  SER A   5       6.573  -3.674 -14.430  1.00  0.00           O  
ATOM     58  H   SER A   5       6.346  -2.706 -12.322  1.00  0.00           H  
ATOM     59  HA  SER A   5       3.653  -2.623 -13.224  1.00  0.00           H  
ATOM     60  HB2 SER A   5       4.711  -3.797 -15.270  1.00  0.00           H  
ATOM     61  HB3 SER A   5       5.262  -2.169 -14.877  1.00  0.00           H  
ATOM     62  HG  SER A   5       6.706  -4.371 -15.085  1.00  0.00           H  
ATOM     63  N   MET A   6       2.933  -4.788 -12.196  1.00  0.00           N  
ATOM     64  CA  MET A   6       2.386  -6.059 -11.773  1.00  0.00           C  
ATOM     65  C   MET A   6       0.946  -5.880 -11.346  1.00  0.00           C  
ATOM     66  O   MET A   6       0.443  -4.757 -11.275  1.00  0.00           O  
ATOM     67  CB  MET A   6       3.189  -6.614 -10.584  1.00  0.00           C  
ATOM     68  CG  MET A   6       3.107  -5.736  -9.332  1.00  0.00           C  
ATOM     69  SD  MET A   6       4.017  -6.406  -7.923  1.00  0.00           S  
ATOM     70  CE  MET A   6       5.703  -6.286  -8.518  1.00  0.00           C  
ATOM     71  H   MET A   6       2.456  -3.967 -11.944  1.00  0.00           H  
ATOM     72  HA  MET A   6       2.444  -6.754 -12.595  1.00  0.00           H  
ATOM     73  HB2 MET A   6       2.812  -7.596 -10.335  1.00  0.00           H  
ATOM     74  HB3 MET A   6       4.226  -6.697 -10.872  1.00  0.00           H  
ATOM     75  HG2 MET A   6       3.512  -4.763  -9.568  1.00  0.00           H  
ATOM     76  HG3 MET A   6       2.069  -5.630  -9.055  1.00  0.00           H  
ATOM     77  HE1 MET A   6       5.817  -6.889  -9.407  1.00  0.00           H  
ATOM     78  HE2 MET A   6       6.379  -6.642  -7.755  1.00  0.00           H  
ATOM     79  HE3 MET A   6       5.931  -5.257  -8.750  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.295  -6.978 -11.055  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.044  -6.926 -10.530  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.939  -6.628  -9.048  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.299  -7.377  -8.307  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.802  -8.266 -10.737  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -3.183  -8.210 -10.096  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.920  -8.592 -12.218  1.00  0.00           C  
ATOM     87  H   VAL A   7       0.770  -7.829 -11.165  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.578  -6.128 -11.023  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -1.238  -9.052 -10.258  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -3.082  -8.021  -9.037  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -3.688  -9.152 -10.247  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -3.759  -7.418 -10.549  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -0.935  -8.661 -12.653  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -2.479  -7.813 -12.715  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -2.433  -9.534 -12.339  1.00  0.00           H  
ATOM     96  N   LYS A   8      -1.517  -5.520  -8.612  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -1.423  -5.157  -7.215  1.00  0.00           C  
ATOM     98  C   LYS A   8      -2.264  -6.087  -6.368  1.00  0.00           C  
ATOM     99  O   LYS A   8      -3.490  -5.979  -6.317  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -1.804  -3.689  -6.993  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -0.800  -2.709  -7.598  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -1.113  -1.263  -7.233  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -2.396  -0.778  -7.885  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -2.662   0.653  -7.579  1.00  0.00           N  
ATOM    105  H   LYS A   8      -1.999  -4.942  -9.243  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -0.390  -5.291  -6.926  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -2.769  -3.508  -7.443  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -1.869  -3.498  -5.933  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       0.186  -2.950  -7.233  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -0.817  -2.811  -8.673  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.220  -1.189  -6.162  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -0.295  -0.636  -7.556  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -2.311  -0.898  -8.955  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -3.218  -1.374  -7.519  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -3.558   0.952  -8.009  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -1.898   1.249  -7.959  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -2.717   0.800  -6.551  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.580  -6.991  -5.701  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.196  -8.010  -4.891  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.450  -8.122  -3.568  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.219  -8.004  -3.539  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.108  -9.335  -5.643  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -2.722 -10.518  -4.933  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -2.499 -11.801  -5.692  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -1.871 -12.725  -5.134  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -2.924 -11.887  -6.860  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.604  -7.010  -5.777  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.230  -7.759  -4.720  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.609  -9.224  -6.594  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -1.066  -9.555  -5.827  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -2.274 -10.611  -3.955  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -3.785 -10.354  -4.832  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.196  -8.296  -2.473  1.00  0.00           N  
ATOM    134  CA  THR A  10      -1.619  -8.461  -1.148  1.00  0.00           C  
ATOM    135  C   THR A  10      -0.915  -7.171  -0.672  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.292  -7.131   0.387  1.00  0.00           O  
ATOM    137  CB  THR A  10      -0.637  -9.648  -1.133  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -1.226 -10.767  -1.819  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -0.335 -10.055   0.278  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.171  -8.315  -2.549  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.430  -8.681  -0.471  1.00  0.00           H  
ATOM    142  HB  THR A  10       0.279  -9.361  -1.627  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -2.159 -10.585  -1.991  1.00  0.00           H  
ATOM    144 HG21 THR A  10       0.214  -9.265   0.767  1.00  0.00           H  
ATOM    145 HG22 THR A  10       0.239 -10.969   0.282  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -1.274 -10.203   0.787  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.085  -6.116  -1.445  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.448  -4.838  -1.171  1.00  0.00           C  
ATOM    149  C   LYS A  11      -0.887  -4.296   0.155  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.088  -3.783   0.911  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -0.798  -3.841  -2.246  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -0.291  -4.225  -3.607  1.00  0.00           C  
ATOM    153  CD  LYS A  11       1.229  -4.285  -3.644  1.00  0.00           C  
ATOM    154  CE  LYS A  11       1.746  -4.676  -5.022  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       3.227  -4.790  -5.043  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.641  -6.256  -2.237  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.620  -4.983  -1.159  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -1.872  -3.746  -2.297  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -0.371  -2.884  -1.980  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -0.693  -5.195  -3.868  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -0.648  -3.488  -4.297  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       1.622  -3.311  -3.390  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       1.571  -5.009  -2.921  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       1.317  -5.628  -5.296  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       1.439  -3.924  -5.734  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       3.668  -3.876  -4.816  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       3.561  -5.094  -5.981  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       3.540  -5.491  -4.341  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.144  -4.451   0.443  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.688  -3.948   1.686  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.177  -4.733   2.894  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.943  -4.154   3.958  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.208  -3.878   1.652  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.717  -2.691   0.880  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.590  -2.842  -0.181  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.310  -1.416   1.226  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -6.053  -1.736  -0.873  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.761  -0.315   0.542  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.633  -0.469  -0.504  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.697  -4.972  -0.175  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.310  -2.941   1.786  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.596  -4.774   1.185  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.584  -3.805   2.663  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -5.918  -3.831  -0.465  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.621  -1.289   2.045  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -6.735  -1.861  -1.702  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.432   0.672   0.833  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -5.988   0.402  -1.028  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.979  -6.046   2.727  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.432  -6.848   3.812  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.028  -6.473   4.013  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.489  -6.288   5.133  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.544  -8.350   3.517  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.962  -8.877   3.433  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.549  -9.144   2.209  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.705  -9.114   4.580  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.838  -9.632   2.128  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.992  -9.601   4.508  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.553  -9.858   3.279  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.836 -10.340   3.203  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.147  -6.437   1.845  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.982  -6.613   4.713  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -1.066  -8.557   2.571  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.033  -8.897   4.297  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.986  -8.966   1.309  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.263  -8.912   5.543  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.278  -9.835   1.163  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.554  -9.778   5.413  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.880 -11.033   2.538  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.738  -6.337   2.895  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.151  -5.928   2.893  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.353  -4.565   3.515  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.291  -4.360   4.285  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.693  -5.892   1.464  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.892  -7.263   0.859  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.178  -8.220   1.615  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.770  -7.397  -0.378  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.310  -6.596   2.048  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.711  -6.659   3.453  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.987  -5.356   0.847  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.629  -5.358   1.463  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.490  -3.639   3.174  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.569  -2.290   3.696  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.398  -2.258   5.222  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.193  -1.632   5.924  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.553  -1.367   2.988  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       1.000  -1.112   1.540  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.360  -0.054   3.743  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.044  -0.422   0.686  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.781  -3.879   2.537  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.561  -1.926   3.471  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.384  -1.906   2.952  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.880  -0.476   1.551  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.235  -2.065   1.075  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.377   0.548   3.236  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       1.298   0.481   3.780  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.026  -0.263   4.749  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.263   0.549   1.100  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.945  -1.016   0.666  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       0.334  -0.306  -0.320  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.374  -2.932   5.731  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.189  -3.022   7.181  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.261  -3.892   7.852  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.600  -3.680   9.017  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.211  -3.525   7.554  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.384  -2.591   7.235  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.693  -3.230   7.660  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.202  -1.243   7.922  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.303  -3.298   5.120  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.301  -2.019   7.565  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.379  -4.451   7.024  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.227  -3.733   8.613  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.437  -2.423   6.168  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.698  -3.360   8.732  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.793  -4.193   7.183  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.518  -2.595   7.370  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.101  -1.394   8.987  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.064  -0.622   7.728  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.316  -0.758   7.539  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.803  -4.849   7.116  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.801  -5.739   7.686  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.168  -6.994   8.248  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.791  -7.743   8.996  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.514  -4.978   6.187  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.508  -6.014   6.918  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.321  -5.223   8.479  1.00  0.00           H  
ATOM    267  N   VAL A  18       0.929  -7.205   7.887  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.174  -8.356   8.344  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.208  -9.465   7.304  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.407  -9.201   6.114  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.299  -7.990   8.643  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.381  -7.050   9.816  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.963  -7.374   7.422  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.548  -6.568   7.248  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.626  -8.712   9.261  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.830  -8.893   8.899  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.850  -6.139   9.584  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.936  -7.516  10.684  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -2.415  -6.819  10.022  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.468  -6.447   7.175  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -3.005  -7.183   7.632  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.879  -8.056   6.590  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.036 -10.723   7.729  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.028 -11.850   6.806  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.313 -11.790   6.008  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.246 -11.096   6.391  1.00  0.00           O  
ATOM    287  CB  PRO A  19      -0.054 -13.071   7.732  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.633 -12.557   8.999  1.00  0.00           C  
ATOM    289  CD  PRO A  19      -0.112 -11.153   9.138  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.823 -11.893   6.147  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.683 -13.839   7.297  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       0.947 -13.446   7.877  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.712 -12.550   8.924  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.314 -13.173   9.827  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.830 -10.537   9.660  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       0.838 -11.143   9.650  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.376 -12.498   4.909  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.587 -12.525   4.117  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.690 -13.191   4.950  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.874 -12.901   4.808  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.386 -13.325   2.818  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.636 -13.288   1.957  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.186 -12.810   2.058  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.617 -13.040   4.600  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.856 -11.501   3.873  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -2.199 -14.354   3.087  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -4.455 -13.743   2.493  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.457 -13.826   1.040  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -3.883 -12.262   1.728  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -0.293 -12.969   2.643  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -1.309 -11.754   1.876  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -1.102 -13.332   1.118  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.255 -14.083   5.827  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.130 -14.832   6.712  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.349 -14.060   8.036  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.771 -14.634   9.046  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.486 -16.197   7.025  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.866 -16.705   5.834  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.528 -17.201   7.507  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.286 -14.224   5.889  1.00  0.00           H  
ATOM    321  HA  THR A  21      -5.073 -14.992   6.217  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.735 -16.060   7.793  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.767 -17.662   5.910  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.045 -18.140   7.735  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -5.265 -17.354   6.733  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -5.011 -16.819   8.394  1.00  0.00           H  
ATOM    327  N   ALA A  22      -4.081 -12.758   8.006  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.168 -11.907   9.193  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.554 -11.863   9.797  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.567 -11.949   9.098  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.720 -10.499   8.873  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.812 -12.349   7.156  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.486 -12.305   9.931  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.760 -10.535   8.378  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.634  -9.931   9.788  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.443 -10.029   8.223  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.578 -11.719  11.099  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.798 -11.595  11.855  1.00  0.00           C  
ATOM    339  C   THR A  23      -7.066 -10.120  12.135  1.00  0.00           C  
ATOM    340  O   THR A  23      -6.179  -9.283  11.939  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.695 -12.363  13.189  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.551 -11.902  13.927  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.572 -13.858  12.944  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.720 -11.662  11.582  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.609 -12.004  11.272  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.588 -12.174  13.767  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.744 -12.137  13.431  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -5.681 -14.052  12.367  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -7.437 -14.207  12.400  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -6.508 -14.374  13.890  1.00  0.00           H  
ATOM    351  N   ASP A  24      -8.264  -9.802  12.621  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.637  -8.418  12.911  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.664  -7.794  13.888  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.277  -6.652  13.729  1.00  0.00           O  
ATOM    355  CB  ASP A  24     -10.035  -8.349  13.527  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -11.135  -8.760  12.591  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.447  -7.995  11.669  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.709  -9.850  12.790  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.933 -10.504  12.751  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.630  -7.859  11.990  1.00  0.00           H  
ATOM    361  HB2 ASP A  24     -10.073  -8.989  14.395  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.216  -7.327  13.832  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.244  -8.565  14.879  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.347  -8.071  15.915  1.00  0.00           C  
ATOM    365  C   VAL A  25      -5.002  -7.647  15.319  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.482  -6.574  15.632  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -6.121  -9.145  17.000  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -5.055  -8.707  17.995  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.426  -9.462  17.713  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.507  -9.507  14.910  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.811  -7.211  16.374  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.778 -10.045  16.511  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -5.367  -7.793  18.476  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.124  -8.541  17.473  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -4.919  -9.478  18.739  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.254 -10.227  18.455  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -8.153  -9.812  16.995  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.799  -8.570  18.196  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.468  -8.484  14.432  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -3.193  -8.210  13.770  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.336  -6.983  12.900  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.449  -6.137  12.830  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.791  -9.412  12.926  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.442 -10.631  13.752  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -2.264 -11.859  12.907  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -3.286 -12.404  12.440  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -1.113 -12.291  12.710  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.974  -9.282  14.171  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.437  -8.028  14.518  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.615  -9.669  12.274  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.930  -9.153  12.323  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.521 -10.440  14.282  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -3.236 -10.809  14.462  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.476  -6.900  12.260  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.823  -5.797  11.403  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.905  -4.479  12.190  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.387  -3.451  11.751  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.159  -6.099  10.679  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.940  -7.228   9.662  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.710  -4.849   9.998  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.216  -7.808   9.099  1.00  0.00           C  
ATOM    402  H   ILE A  27      -5.134  -7.618  12.385  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.050  -5.704  10.656  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.877  -6.442  11.419  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.360  -6.849   8.834  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.393  -8.027  10.141  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.638  -5.091   9.499  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -5.995  -4.489   9.272  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -6.888  -4.084  10.738  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -7.766  -8.297   9.888  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -6.978  -8.525   8.327  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.821  -7.017   8.681  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.540  -4.524  13.359  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.705  -3.333  14.190  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.347  -2.837  14.690  1.00  0.00           C  
ATOM    416  O   LYS A  28      -4.063  -1.640  14.666  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.597  -3.644  15.410  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -7.995  -4.150  15.073  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -8.784  -3.157  14.252  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -10.143  -3.722  13.862  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -11.007  -4.000  15.034  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.913  -5.376  13.669  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.169  -2.562  13.592  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -6.108  -4.396  16.009  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.697  -2.744  15.998  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -7.907  -5.067  14.511  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.524  -4.345  15.994  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -8.929  -2.256  14.829  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.229  -2.930  13.354  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -10.643  -3.008  13.225  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -9.988  -4.640  13.313  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -11.139  -3.137  15.598  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.587  -4.736  15.637  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -11.940  -4.329  14.711  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.508  -3.770  15.129  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.199  -3.419  15.657  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.249  -2.955  14.558  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.429  -2.065  14.772  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.605  -4.562  16.498  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.418  -5.868  15.748  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.953  -6.993  16.673  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.386  -6.683  17.335  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.479  -6.527  16.343  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.798  -4.705  15.088  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.359  -2.571  16.303  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.642  -4.249  16.870  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.258  -4.745  17.338  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.369  -6.146  15.314  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.692  -5.729  14.962  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -1.694  -7.138  17.444  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -0.858  -7.901  16.095  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       0.293  -5.768  17.900  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.633  -7.492  18.005  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.291  -5.709  15.727  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       1.557  -7.378  15.751  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       2.388  -6.378  16.827  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.347  -3.560  13.396  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.577  -3.128  12.257  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.980  -1.733  11.864  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.139  -0.904  11.530  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.762  -4.073  11.101  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.904  -4.351  13.302  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.465  -3.131  12.538  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -0.113  -3.778  10.291  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -1.790  -4.040  10.771  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.515  -5.076  11.414  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.278  -1.475  11.898  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.792  -0.162  11.612  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.288   0.835  12.631  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.786   1.896  12.272  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.320  -0.164  11.578  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.921   1.223  11.461  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.861   1.933  10.268  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.550   1.820  12.547  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.409   3.196  10.163  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.100   3.082  12.448  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.026   3.766  11.255  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.577   5.024  11.153  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.917  -2.176  12.161  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.424   0.127  10.639  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.651  -0.738  10.723  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.697  -0.621  12.483  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.375   1.484   9.414  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.606   1.283  13.481  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.352   3.734   9.228  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.584   3.528  13.304  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -7.092   5.073  10.336  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.413   0.482  13.912  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.988   1.376  14.969  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.494   1.638  14.896  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.061   2.750  15.132  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.415   0.868  16.373  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.666  -0.356  16.883  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -0.444   0.015  17.715  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -0.817   0.596  19.002  1.00  0.00           N  
ATOM    496  CZ  ARG A  32       0.051   1.000  19.930  1.00  0.00           C  
ATOM    497  NH1 ARG A  32       1.361   0.930  19.709  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -0.396   1.489  21.074  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.823  -0.390  14.124  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.490   2.313  14.786  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.261   1.665  17.086  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.469   0.633  16.345  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -2.334  -0.944  17.494  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -1.345  -0.939  16.031  1.00  0.00           H  
ATOM    505  HD2 ARG A  32       0.141  -0.876  17.890  1.00  0.00           H  
ATOM    506  HD3 ARG A  32       0.148   0.730  17.163  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -1.779   0.682  19.186  1.00  0.00           H  
ATOM    508 HH11 ARG A  32       1.716   0.574  18.838  1.00  0.00           H  
ATOM    509 HH12 ARG A  32       2.013   1.232  20.409  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -1.384   1.559  21.246  1.00  0.00           H  
ATOM    511 HH22 ARG A  32       0.247   1.795  21.780  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.301   0.623  14.534  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.733   0.850  14.425  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.020   1.703  13.214  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.732   2.670  13.310  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.563  -0.463  14.382  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.516  -1.216  13.065  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.354  -2.484  13.111  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.331  -3.221  11.775  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.159  -4.456  11.805  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.093  -0.267  14.362  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.049   1.431  15.277  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.594  -0.223  14.588  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.200  -1.120  15.160  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.493  -1.468  12.832  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.915  -0.560  12.301  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.374  -2.219  13.346  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       2.965  -3.135  13.880  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.311  -3.491  11.544  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.709  -2.562  11.009  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.146  -4.223  12.037  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       4.139  -4.932  10.881  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       3.798  -5.115  12.522  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.404   1.383  12.088  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.660   2.142  10.869  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.246   3.604  11.027  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.989   4.514  10.645  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.947   1.506   9.679  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.640  -0.088   9.178  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.772   0.620  12.079  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.726   2.111  10.690  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.091   1.346   9.933  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       1.010   2.175   8.832  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.940  -1.033   9.794  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.074   3.827  11.604  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.413   5.175  11.825  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.441   5.918  12.853  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.878   7.013  12.609  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.866   5.143  12.272  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.478   3.063  11.885  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.361   5.705  10.879  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.219   6.153  12.417  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -1.946   4.596  13.200  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.465   4.658  11.516  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.692   5.288  13.993  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.476   5.923  15.050  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.908   6.185  14.616  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.492   7.206  14.959  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.442   5.109  16.340  1.00  0.00           C  
ATOM    560  CG  LEU A  36       0.094   5.072  17.068  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       0.150   4.117  18.246  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.306   6.468  17.530  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.311   4.393  14.106  1.00  0.00           H  
ATOM    564  HA  LEU A  36       1.016   6.881  15.243  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.723   4.092  16.101  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       2.177   5.519  17.010  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.663   4.714  16.387  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.914   4.443  18.937  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       0.383   3.124  17.893  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -0.807   4.107  18.747  1.00  0.00           H  
ATOM    571 HD21 LEU A  36       0.463   6.868  18.176  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -1.237   6.411  18.075  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.430   7.113  16.674  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.474   5.256  13.889  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.831   5.395  13.401  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.976   6.536  12.375  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.968   7.252  12.394  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.311   4.071  12.784  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.544   2.954  13.803  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.763   1.607  13.124  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.036   1.599  12.285  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.274   0.281  11.639  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.968   4.440  13.673  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.459   5.619  14.249  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.565   3.727  12.079  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.240   4.251  12.259  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.414   3.184  14.393  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.677   2.884  14.446  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.829   0.845  13.885  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.914   1.402  12.489  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       6.951   2.352  11.516  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.873   1.835  12.925  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       6.525   0.076  10.946  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       7.284  -0.472  12.353  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       8.191   0.280  11.148  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.991   6.681  11.468  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.100   7.662  10.367  1.00  0.00           C  
ATOM    598  C   TYR A  38       3.006   8.751  10.358  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.826   9.430   9.360  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.088   6.877   9.062  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.181   5.831   9.032  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       4.887   4.491   9.263  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.505   6.183   8.820  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       5.882   3.534   9.281  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.508   5.229   8.828  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.188   3.906   9.061  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.180   2.954   9.084  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.227   6.064  11.478  1.00  0.00           H  
ATOM    609  HA  TYR A  38       5.057   8.166  10.451  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.138   6.362   8.985  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.202   7.534   8.215  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       3.861   4.200   9.431  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.748   7.219   8.639  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       5.632   2.499   9.463  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.533   5.521   8.656  1.00  0.00           H  
ATOM    616  HH  TYR A  38       7.966   2.258   8.449  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.303   8.924  11.455  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.240   9.954  11.532  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.798  11.383  11.373  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.862  11.700  11.903  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.471   9.844  12.867  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.333  10.015  14.093  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.828  10.290  15.343  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.671   9.915  14.253  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       1.823  10.349  16.209  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.946  10.121  15.570  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.459   8.334  12.222  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.551   9.761  10.724  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.293  10.601  12.894  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.006   8.869  12.922  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.396   9.722  13.467  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       1.743  10.566  17.263  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       3.767   9.797  16.006  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.056  12.263  10.663  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.438  13.685  10.455  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.648  14.453  11.771  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.341  15.468  11.800  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.235  14.260   9.701  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.356  13.089   9.001  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.197  11.934   9.944  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.326  13.776   9.844  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.460  14.695  10.406  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.569  15.011   9.000  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.401  13.271   8.799  1.00  0.00           H  
ATOM    645  HG3 PRO A  40       0.180  12.899   8.083  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.036  11.879  10.621  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.092  11.014   9.390  1.00  0.00           H  
ATOM    648  N   ASP A  41       1.037  13.965  12.846  1.00  0.00           N  
ATOM    649  CA  ASP A  41       1.145  14.590  14.178  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.599  14.698  14.640  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.976  15.652  15.321  1.00  0.00           O  
ATOM    652  CB  ASP A  41       0.335  13.804  15.215  1.00  0.00           C  
ATOM    653  CG  ASP A  41       0.413  14.413  16.608  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -0.190  15.482  16.831  1.00  0.00           O  
ATOM    655  OD2 ASP A  41       1.072  13.815  17.489  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.476  13.165  12.742  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.736  15.588  14.105  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.701  13.784  14.913  1.00  0.00           H  
ATOM    659  HB3 ASP A  41       0.711  12.793  15.262  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.416  13.737  14.247  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.802  13.691  14.690  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.746  13.511  13.508  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.941  13.782  13.605  1.00  0.00           O  
ATOM    664  CB  LYS A  42       5.004  12.596  15.728  1.00  0.00           C  
ATOM    665  CG  LYS A  42       4.282  12.868  17.031  1.00  0.00           C  
ATOM    666  CD  LYS A  42       4.521  11.765  18.037  1.00  0.00           C  
ATOM    667  CE  LYS A  42       3.792  12.038  19.338  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       4.005  10.955  20.328  1.00  0.00           N  
ATOM    669  H   LYS A  42       3.123  13.131  13.541  1.00  0.00           H  
ATOM    670  HA  LYS A  42       5.019  14.646  15.147  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.627  11.667  15.324  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       6.053  12.484  15.940  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       4.638  13.802  17.436  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       3.222  12.943  16.833  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       4.162  10.835  17.622  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       5.580  11.692  18.232  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       4.158  12.965  19.750  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       2.736  12.127  19.132  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       5.013  10.884  20.568  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       3.689  10.045  19.937  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       3.468  11.150  21.196  1.00  0.00           H  
ATOM    682  N   ASN A  43       5.198  13.052  12.397  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.956  12.869  11.181  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.537  13.901  10.157  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.446  13.826   9.597  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.748  11.463  10.637  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.264  10.419  11.583  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       7.446  10.066  11.556  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       5.396   9.929  12.429  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.249  12.819  12.381  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.999  12.990  11.416  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.692  11.294  10.491  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.254  11.352   9.698  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       4.483  10.275  12.385  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       5.696   9.238  13.061  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.390  14.903   9.924  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.103  15.994   8.988  1.00  0.00           C  
ATOM    698  C   PRO A  44       6.244  15.581   7.524  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.831  16.315   6.617  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.154  17.039   9.350  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.306  16.244   9.852  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.714  15.062  10.567  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.116  16.398   9.152  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       7.415  17.610   8.471  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       6.766  17.697  10.114  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.912  15.915   9.021  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       8.896  16.839  10.534  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.327  14.183  10.406  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.604  15.278  11.625  1.00  0.00           H  
ATOM    710  N   SER A  45       6.830  14.421   7.295  1.00  0.00           N  
ATOM    711  CA  SER A  45       7.058  13.940   5.966  1.00  0.00           C  
ATOM    712  C   SER A  45       5.777  13.596   5.258  1.00  0.00           C  
ATOM    713  O   SER A  45       4.878  12.961   5.822  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.988  12.746   6.006  1.00  0.00           C  
ATOM    715  OG  SER A  45       7.753  11.964   7.160  1.00  0.00           O  
ATOM    716  H   SER A  45       7.104  13.851   8.040  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.540  14.721   5.406  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.794  12.130   5.142  1.00  0.00           H  
ATOM    719  HB3 SER A  45       9.009  13.081   5.996  1.00  0.00           H  
ATOM    720  HG  SER A  45       8.536  11.435   7.353  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.700  14.022   4.017  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.568  13.745   3.193  1.00  0.00           C  
ATOM    723  C   GLU A  46       4.435  12.259   2.995  1.00  0.00           C  
ATOM    724  O   GLU A  46       3.352  11.727   3.046  1.00  0.00           O  
ATOM    725  CB  GLU A  46       4.689  14.448   1.849  1.00  0.00           C  
ATOM    726  CG  GLU A  46       3.526  14.174   0.933  1.00  0.00           C  
ATOM    727  CD  GLU A  46       3.658  14.859  -0.396  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       2.803  15.708  -0.715  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       4.617  14.552  -1.136  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.441  14.548   3.649  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.693  14.113   3.705  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       4.751  15.513   2.012  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       5.590  14.114   1.360  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       3.482  13.109   0.773  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       2.617  14.504   1.413  1.00  0.00           H  
ATOM    736  N   GLU A  47       5.569  11.594   2.813  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.603  10.157   2.598  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.983   9.433   3.770  1.00  0.00           C  
ATOM    739  O   GLU A  47       4.262   8.458   3.597  1.00  0.00           O  
ATOM    740  CB  GLU A  47       7.038   9.704   2.475  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.756  10.212   1.248  1.00  0.00           C  
ATOM    742  CD  GLU A  47       9.172   9.703   1.176  1.00  0.00           C  
ATOM    743  OE1 GLU A  47      10.110  10.500   1.384  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       9.356   8.496   0.924  1.00  0.00           O  
ATOM    745  H   GLU A  47       6.415  12.080   2.810  1.00  0.00           H  
ATOM    746  HA  GLU A  47       5.074   9.919   1.689  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.565  10.057   3.349  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       7.058   8.625   2.463  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       7.224   9.878   0.370  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       7.776  11.291   1.271  1.00  0.00           H  
ATOM    751  N   ALA A  48       5.278   9.914   4.964  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.733   9.320   6.174  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.235   9.439   6.165  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.507   8.496   6.496  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.320   9.985   7.404  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.877  10.686   5.022  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.996   8.283   6.177  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.922   9.518   8.293  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.063  11.034   7.402  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       6.394   9.877   7.392  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.792  10.588   5.748  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.377  10.877   5.621  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.753   9.980   4.558  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.368   9.494   4.712  1.00  0.00           O  
ATOM    765  CB  ALA A  49       1.156  12.345   5.285  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.469  11.253   5.499  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.913  10.668   6.573  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       1.606  12.962   6.049  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       0.096  12.549   5.236  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.610  12.569   4.330  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.499   9.765   3.476  1.00  0.00           N  
ATOM    772  CA  GLU A  50       1.055   8.930   2.374  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.890   7.505   2.861  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.074   6.827   2.532  1.00  0.00           O  
ATOM    775  CB  GLU A  50       2.091   8.949   1.250  1.00  0.00           C  
ATOM    776  CG  GLU A  50       2.381  10.328   0.711  1.00  0.00           C  
ATOM    777  CD  GLU A  50       3.216  10.303  -0.548  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       4.422  10.025  -0.459  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.660  10.565  -1.641  1.00  0.00           O  
ATOM    780  H   GLU A  50       2.372  10.212   3.416  1.00  0.00           H  
ATOM    781  HA  GLU A  50       0.113   9.305   2.004  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       3.016   8.532   1.622  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       1.733   8.336   0.436  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       1.450  10.832   0.521  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.941  10.863   1.479  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.838   7.073   3.669  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.811   5.742   4.250  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.583   5.581   5.114  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.053   4.535   5.117  1.00  0.00           O  
ATOM    790  CB  LYS A  51       3.068   5.511   5.068  1.00  0.00           C  
ATOM    791  CG  LYS A  51       4.320   5.377   4.224  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.566   5.342   5.082  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.550   4.162   6.038  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.479   2.863   5.323  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.598   7.668   3.864  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.775   5.022   3.445  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       3.202   6.345   5.743  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.948   4.605   5.644  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       4.263   4.461   3.654  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       4.379   6.220   3.550  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       6.432   5.263   4.440  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.618   6.261   5.653  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.465   4.192   6.612  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.712   4.256   6.724  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       6.326   2.725   4.737  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       4.644   2.825   4.707  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.417   2.078   6.004  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.263   6.627   5.847  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.943   6.671   6.628  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.177   6.503   5.714  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.121   5.786   6.056  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.016   7.968   7.439  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.268   8.089   8.267  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.400   7.393   9.452  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.315   8.896   7.852  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.550   7.495  10.209  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.467   9.003   8.607  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.584   8.301   9.785  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.902   7.371   5.884  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.903   5.835   7.310  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.160   8.013   8.103  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.978   8.808   6.762  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.591   6.761   9.784  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.224   9.447   6.928  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.641   6.944  11.133  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.276   9.635   8.274  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.485   8.383  10.375  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.159   7.168   4.550  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.268   7.081   3.590  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.455   5.636   3.124  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.584   5.134   3.031  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -2.978   7.968   2.370  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -2.957   9.462   2.654  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -4.339   9.988   2.996  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -4.321  11.493   3.211  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -5.669  12.020   3.532  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.389   7.740   4.337  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.170   7.423   4.074  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -2.014   7.693   1.966  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -3.733   7.777   1.620  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -2.299   9.645   3.493  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -2.586   9.980   1.781  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -5.010   9.761   2.182  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -4.686   9.507   3.898  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -3.652  11.719   4.027  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -3.961  11.968   2.310  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -6.308  11.903   2.720  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -5.619  13.028   3.774  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -6.072  11.508   4.341  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.354   4.975   2.830  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.381   3.579   2.444  1.00  0.00           C  
ATOM    852  C   GLU A  54      -2.800   2.674   3.601  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.591   1.746   3.420  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.029   3.153   1.900  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -0.798   3.492   0.433  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -0.930   4.957   0.076  1.00  0.00           C  
ATOM    857  OE1 GLU A  54      -2.059   5.397  -0.247  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       0.104   5.656   0.052  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.488   5.446   2.849  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.113   3.476   1.657  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.256   3.637   2.479  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -0.935   2.086   2.019  1.00  0.00           H  
ATOM    863  HG2 GLU A  54       0.212   3.211   0.203  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -1.489   2.917  -0.167  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.287   2.967   4.789  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.582   2.176   5.974  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.055   2.251   6.318  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.670   1.255   6.693  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.737   2.642   7.152  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.721   3.764   4.878  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.325   1.148   5.759  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.995   3.660   7.400  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -0.691   2.591   6.886  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.923   2.004   8.004  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.618   3.439   6.180  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.004   3.654   6.476  1.00  0.00           C  
ATOM    877  C   SER A  56      -6.915   2.916   5.493  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.912   2.348   5.896  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.308   5.154   6.533  1.00  0.00           C  
ATOM    880  OG  SER A  56      -5.967   5.800   5.320  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.082   4.189   5.848  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.181   3.238   7.456  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.360   5.293   6.708  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.746   5.603   7.338  1.00  0.00           H  
ATOM    885  HG  SER A  56      -5.025   6.015   5.343  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.550   2.901   4.203  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.339   2.170   3.199  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.302   0.674   3.488  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.313  -0.038   3.365  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -6.819   2.456   1.800  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.733   3.372   3.921  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.366   2.505   3.271  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -6.866   3.516   1.609  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.425   1.932   1.076  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -5.797   2.121   1.723  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.127   0.211   3.880  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -5.923  -1.170   4.245  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.809  -1.509   5.408  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.479  -2.518   5.407  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.467  -1.404   4.618  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.386   0.839   3.918  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.171  -1.794   3.400  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -3.824  -0.995   3.857  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.285  -2.465   4.708  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.257  -0.924   5.562  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.840  -0.616   6.376  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.689  -0.752   7.541  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.148  -0.777   7.130  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.919  -1.539   7.652  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.421   0.396   8.514  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.240   0.385   9.789  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.862  -0.398  10.869  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.368   1.186   9.925  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.581  -0.385  12.047  1.00  0.00           C  
ATOM    915  CE2 TYR A  59     -10.096   1.199  11.099  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.696   0.415  12.157  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.407   0.438  13.337  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.265   0.179   6.320  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.448  -1.686   8.028  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.390   0.335   8.820  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.590   1.337   8.011  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.989  -1.026  10.781  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.681   1.799   9.092  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.268  -1.002  12.874  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.971   1.825  11.185  1.00  0.00           H  
ATOM    926  HH  TYR A  59      -9.815   0.734  14.041  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.500   0.039   6.162  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.883   0.154   5.737  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.441  -1.192   5.270  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.588  -1.522   5.556  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.014   1.173   4.604  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.717   2.599   5.019  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.580   3.068   6.171  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -12.821   2.913   6.095  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.026   3.609   7.152  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.818   0.600   5.741  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.450   0.507   6.580  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.328   0.902   3.814  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.022   1.135   4.219  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.676   2.658   5.312  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -10.885   3.247   4.172  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.643  -1.958   4.545  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.104  -3.257   4.080  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.740  -4.367   5.047  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.566  -5.193   5.399  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.587  -3.585   2.661  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.062  -3.448   2.583  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.265  -2.697   1.626  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.479  -3.905   1.271  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.722  -1.647   4.348  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.186  -3.224   4.037  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -10.851  -4.609   2.453  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -8.792  -2.412   2.723  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.618  -4.039   3.369  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.333  -2.862   1.653  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -10.889  -2.939   0.643  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.055  -1.662   1.847  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -8.893  -3.313   0.468  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -8.719  -4.945   1.112  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -7.406  -3.782   1.293  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.508  -4.368   5.469  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.987  -5.394   6.349  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.651  -5.414   7.734  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.901  -6.483   8.279  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.485  -5.247   6.447  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.738  -5.496   5.135  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.250  -5.273   5.301  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.017  -6.888   4.604  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.891  -3.674   5.136  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.195  -6.340   5.877  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.298  -4.219   6.739  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.102  -5.918   7.201  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.106  -4.785   4.409  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.073  -4.247   5.588  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.749  -5.477   4.366  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.869  -5.932   6.066  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.424  -7.060   3.718  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -8.064  -6.976   4.354  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.762  -7.620   5.356  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.948  -4.241   8.290  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.603  -4.147   9.610  1.00  0.00           C  
ATOM    982  C   SER A  63     -12.014  -4.743   9.571  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.654  -4.920  10.608  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.661  -2.685  10.071  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.203  -2.560  11.370  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.700  -3.403   7.838  1.00  0.00           H  
ATOM    987  HA  SER A  63     -10.010  -4.714  10.317  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.664  -2.266  10.066  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.280  -2.127   9.382  1.00  0.00           H  
ATOM    990  HG  SER A  63     -12.162  -2.657  11.318  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.489  -5.046   8.381  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.796  -5.631   8.216  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.655  -6.969   7.556  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.402  -7.048   6.383  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.746  -4.717   7.433  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.118  -3.470   8.207  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.689  -3.600   9.311  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -14.857  -2.353   7.717  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.912  -4.950   7.586  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.200  -5.784   9.207  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.267  -4.415   6.513  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.650  -5.260   7.201  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.825  -8.038   8.323  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.620  -9.425   7.868  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.325  -9.745   6.559  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.811 -10.510   5.748  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -14.220 -10.238   9.001  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -14.013  -9.389  10.194  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.212  -7.981   9.731  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.570  -9.659   7.775  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.269 -10.409   8.811  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.699 -11.179   9.094  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.766  -9.629  10.922  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -13.016  -9.524  10.600  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.242  -7.684   9.836  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.567  -7.298  10.259  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.477  -9.147   6.343  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.216  -9.398   5.121  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.503  -8.766   3.953  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.368  -9.361   2.898  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.658  -8.913   5.225  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.505  -9.769   6.145  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.615 -11.194   5.650  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.305 -11.425   4.638  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.994 -12.092   6.258  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.741  -8.448   6.980  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.206 -10.464   4.960  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.659  -7.900   5.602  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.104  -8.926   4.243  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -18.056  -9.778   7.127  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.497  -9.344   6.205  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.987  -7.584   4.187  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.265  -6.834   3.204  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.918  -7.458   2.995  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.378  -7.478   1.897  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.129  -5.402   3.687  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.426  -4.613   3.643  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -15.863  -4.370   2.203  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.089  -3.474   2.121  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.286  -4.098   2.736  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -15.000  -7.207   5.089  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.820  -6.847   2.280  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.818  -5.457   4.732  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.377  -4.889   3.105  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.197  -5.168   4.157  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.275  -3.661   4.130  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.053  -3.901   1.668  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.093  -5.321   1.745  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -16.877  -2.547   2.632  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.294  -3.268   1.082  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.168  -4.181   3.766  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -18.436  -5.049   2.341  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -19.132  -3.526   2.538  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.394  -7.960   4.078  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.120  -8.593   4.132  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.154  -9.852   3.280  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.243 -10.116   2.508  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.851  -8.964   5.584  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.392  -9.110   5.931  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -9.127 -10.410   6.687  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.627 -11.596   5.970  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.849 -12.492   5.359  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.534 -12.337   5.357  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -9.391 -13.542   4.752  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.893  -7.905   4.915  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.359  -7.914   3.785  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.303  -8.216   6.218  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.339  -9.908   5.781  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.800  -9.045   5.035  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.122  -8.284   6.574  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -8.063 -10.514   6.834  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.613 -10.353   7.647  1.00  0.00           H  
ATOM   1073  HE  ARG A  68     -10.602 -11.727   5.961  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -7.114 -11.551   5.812  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -6.941 -13.004   4.899  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68     -10.395 -13.670   4.749  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -8.810 -14.220   4.295  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.236 -10.621   3.428  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.433 -11.838   2.655  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.659 -11.506   1.220  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.216 -12.216   0.337  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.575 -12.691   3.205  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.218 -13.337   4.522  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.069 -13.812   4.663  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -14.079 -13.376   5.429  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.928 -10.348   4.069  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.516 -12.405   2.724  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.443 -12.067   3.355  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.811 -13.468   2.494  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.370 -10.429   0.990  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -13.585  -9.935  -0.344  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.245  -9.588  -0.990  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -11.952 -10.016  -2.103  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.505  -8.696  -0.308  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -15.948  -9.098   0.033  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.447  -7.901  -1.610  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -16.582 -10.040  -0.971  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.764  -9.946   1.749  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.065 -10.711  -0.921  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.134  -8.080   0.507  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -15.958  -9.590   0.994  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.558  -8.208   0.085  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -14.786  -8.521  -2.426  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -13.429  -7.588  -1.795  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.082  -7.031  -1.530  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -16.584  -9.577  -1.946  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.598 -10.251  -0.674  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -16.022 -10.963  -1.011  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.422  -8.856  -0.267  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.085  -8.511  -0.755  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.251  -9.778  -0.984  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -8.570  -9.912  -1.996  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.383  -7.541   0.207  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -7.992  -7.121  -0.235  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -7.803  -6.372  -1.393  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -6.874  -7.454   0.515  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.539  -5.973  -1.789  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.607  -7.059   0.125  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.444  -6.322  -1.025  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.179  -5.924  -1.411  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.742  -8.525   0.614  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.208  -8.029  -1.714  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71      -9.981  -6.647   0.302  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.297  -8.011   1.176  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.663  -6.103  -1.989  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.002  -8.033   1.417  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.413  -5.392  -2.690  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.750  -7.333   0.722  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.251  -5.111  -1.931  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.314 -10.686  -0.029  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.604 -11.965  -0.093  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.038 -12.824  -1.297  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.202 -13.315  -2.050  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.845 -12.733   1.213  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.319 -14.148   1.187  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.084 -14.341   1.191  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -9.145 -15.082   1.184  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -9.863 -10.488   0.762  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.548 -11.756  -0.176  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.361 -12.210   2.023  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.908 -12.766   1.403  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.339 -12.990  -1.472  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -10.878 -13.834  -2.543  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -10.635 -13.241  -3.913  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -10.296 -13.952  -4.852  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.367 -14.066  -2.351  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -12.704 -14.911  -1.146  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.192 -15.056  -0.952  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -14.817 -15.971  -1.490  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.772 -14.148  -0.199  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -10.958 -12.526  -0.873  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.375 -14.788  -2.488  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.856 -13.110  -2.239  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.758 -14.558  -3.229  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.270 -15.892  -1.272  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.282 -14.438  -0.271  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -14.211 -13.443   0.186  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -15.743 -14.208  -0.059  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -10.797 -11.940  -4.024  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -10.619 -11.275  -5.300  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -9.163 -10.933  -5.540  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.792 -10.467  -6.621  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.508 -10.034  -5.409  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -12.982 -10.357  -5.470  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.758 -10.358  -4.326  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -13.582 -10.665  -6.675  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -15.103 -10.658  -4.381  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -14.930 -10.966  -6.737  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -15.689 -10.962  -5.588  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.044 -11.413  -3.230  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -10.922 -11.978  -6.062  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -11.342  -9.402  -4.548  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -11.248  -9.489  -6.305  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -13.301 -10.117  -3.377  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -12.987 -10.670  -7.576  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.695 -10.655  -3.478  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -15.388 -11.204  -7.685  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -16.742 -11.197  -5.632  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -8.341 -11.157  -4.534  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -6.925 -10.950  -4.695  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.226 -12.234  -5.093  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -5.686 -12.927  -4.204  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -6.255 -12.581  -6.294  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -8.703 -11.453  -3.667  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.761 -10.204  -5.459  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.509 -10.601  -3.762  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.587  -0.007 -13.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.343  -0.223 -14.699  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.642  -0.975 -14.471  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.671  -2.205 -14.525  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.147   0.569 -12.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.365  -0.915 -12.990  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.695   0.491 -13.648  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.729  -0.791 -15.384  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.567   0.736 -15.142  1.00  0.00           H  
ATOM     10  N   GLU A   2       8.714  -0.234 -14.183  1.00  0.00           N  
ATOM     11  CA  GLU A   2      10.043  -0.824 -13.973  1.00  0.00           C  
ATOM     12  C   GLU A   2      10.042  -1.770 -12.789  1.00  0.00           C  
ATOM     13  O   GLU A   2      10.647  -2.840 -12.833  1.00  0.00           O  
ATOM     14  CB  GLU A   2      11.080   0.264 -13.723  1.00  0.00           C  
ATOM     15  CG  GLU A   2      11.379   1.136 -14.920  1.00  0.00           C  
ATOM     16  CD  GLU A   2      12.440   2.160 -14.612  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      12.100   3.352 -14.472  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      13.623   1.775 -14.490  1.00  0.00           O  
ATOM     19  H   GLU A   2       8.611   0.740 -14.105  1.00  0.00           H  
ATOM     20  HA  GLU A   2      10.315  -1.369 -14.863  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      10.727   0.902 -12.927  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      12.001  -0.206 -13.409  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      11.726   0.511 -15.729  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      10.476   1.648 -15.217  1.00  0.00           H  
ATOM     25  N   PHE A   3       9.335  -1.382 -11.751  1.00  0.00           N  
ATOM     26  CA  PHE A   3       9.276  -2.156 -10.525  1.00  0.00           C  
ATOM     27  C   PHE A   3       8.086  -3.093 -10.559  1.00  0.00           C  
ATOM     28  O   PHE A   3       7.625  -3.574  -9.522  1.00  0.00           O  
ATOM     29  CB  PHE A   3       9.171  -1.218  -9.317  1.00  0.00           C  
ATOM     30  CG  PHE A   3      10.354  -0.307  -9.148  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      10.359   0.957  -9.716  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      11.457  -0.714  -8.419  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      11.445   1.796  -9.561  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      12.546   0.122  -8.261  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      12.539   1.378  -8.833  1.00  0.00           C  
ATOM     36  H   PHE A   3       8.828  -0.543 -11.805  1.00  0.00           H  
ATOM     37  HA  PHE A   3      10.184  -2.733 -10.445  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       8.292  -0.601  -9.424  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       9.077  -1.813  -8.420  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       9.503   1.286 -10.286  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      11.465  -1.696  -7.972  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      11.438   2.779 -10.009  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      13.401  -0.208  -7.690  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      13.390   2.033  -8.710  1.00  0.00           H  
ATOM     45  N   GLY A   4       7.615  -3.381 -11.762  1.00  0.00           N  
ATOM     46  CA  GLY A   4       6.454  -4.206 -11.914  1.00  0.00           C  
ATOM     47  C   GLY A   4       5.229  -3.483 -11.449  1.00  0.00           C  
ATOM     48  O   GLY A   4       4.937  -2.389 -11.943  1.00  0.00           O  
ATOM     49  H   GLY A   4       8.067  -3.021 -12.555  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       6.341  -4.471 -12.955  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       6.577  -5.104 -11.328  1.00  0.00           H  
ATOM     52  N   SER A   5       4.515  -4.081 -10.499  1.00  0.00           N  
ATOM     53  CA  SER A   5       3.306  -3.487  -9.943  1.00  0.00           C  
ATOM     54  C   SER A   5       2.308  -3.147 -11.048  1.00  0.00           C  
ATOM     55  O   SER A   5       1.627  -2.119 -11.002  1.00  0.00           O  
ATOM     56  CB  SER A   5       3.654  -2.241  -9.121  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.519  -2.568  -8.041  1.00  0.00           O  
ATOM     58  H   SER A   5       4.810  -4.954 -10.160  1.00  0.00           H  
ATOM     59  HA  SER A   5       2.854  -4.219  -9.291  1.00  0.00           H  
ATOM     60  HB2 SER A   5       4.153  -1.523  -9.753  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.749  -1.806  -8.724  1.00  0.00           H  
ATOM     62  HG  SER A   5       5.212  -3.158  -8.361  1.00  0.00           H  
ATOM     63  N   MET A   6       2.216  -4.034 -12.031  1.00  0.00           N  
ATOM     64  CA  MET A   6       1.295  -3.864 -13.145  1.00  0.00           C  
ATOM     65  C   MET A   6      -0.119  -4.146 -12.680  1.00  0.00           C  
ATOM     66  O   MET A   6      -1.094  -3.873 -13.382  1.00  0.00           O  
ATOM     67  CB  MET A   6       1.680  -4.777 -14.311  1.00  0.00           C  
ATOM     68  CG  MET A   6       2.991  -4.388 -14.978  1.00  0.00           C  
ATOM     69  SD  MET A   6       3.497  -5.545 -16.267  1.00  0.00           S  
ATOM     70  CE  MET A   6       2.235  -5.247 -17.505  1.00  0.00           C  
ATOM     71  H   MET A   6       2.779  -4.839 -11.996  1.00  0.00           H  
ATOM     72  HA  MET A   6       1.356  -2.834 -13.465  1.00  0.00           H  
ATOM     73  HB2 MET A   6       1.773  -5.789 -13.946  1.00  0.00           H  
ATOM     74  HB3 MET A   6       0.898  -4.741 -15.054  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.877  -3.410 -15.421  1.00  0.00           H  
ATOM     76  HG3 MET A   6       3.764  -4.349 -14.224  1.00  0.00           H  
ATOM     77  HE1 MET A   6       2.418  -5.877 -18.362  1.00  0.00           H  
ATOM     78  HE2 MET A   6       2.264  -4.211 -17.806  1.00  0.00           H  
ATOM     79  HE3 MET A   6       1.264  -5.475 -17.091  1.00  0.00           H  
ATOM     80  N   VAL A   7      -0.205  -4.696 -11.485  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.450  -4.981 -10.814  1.00  0.00           C  
ATOM     82  C   VAL A   7      -1.232  -4.753  -9.325  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.144  -5.023  -8.815  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.941  -6.446 -11.049  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.330  -6.669 -12.503  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -0.880  -7.456 -10.625  1.00  0.00           C  
ATOM     87  H   VAL A   7       0.620  -4.847 -10.978  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -2.197  -4.288 -11.176  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -2.820  -6.606 -10.443  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -1.476  -6.485 -13.137  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -3.129  -5.991 -12.771  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.664  -7.688 -12.635  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -0.655  -7.324  -9.577  1.00  0.00           H  
ATOM     94 HG22 VAL A   7       0.017  -7.301 -11.207  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -1.247  -8.457 -10.792  1.00  0.00           H  
ATOM     96  N   LYS A   8      -2.212  -4.217  -8.639  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -2.082  -4.039  -7.205  1.00  0.00           C  
ATOM     98  C   LYS A   8      -2.815  -5.126  -6.450  1.00  0.00           C  
ATOM     99  O   LYS A   8      -4.047  -5.133  -6.383  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -2.506  -2.641  -6.748  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -1.542  -1.549  -7.191  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -1.954  -0.181  -6.671  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -0.956   0.888  -7.098  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -1.324   2.234  -6.593  1.00  0.00           N  
ATOM    105  H   LYS A   8      -3.038  -3.962  -9.106  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -1.030  -4.160  -6.985  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -3.482  -2.420  -7.155  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -2.562  -2.627  -5.670  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -0.556  -1.779  -6.815  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -1.518  -1.522  -8.270  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -2.927   0.067  -7.066  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -1.997  -0.212  -5.592  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       0.018   0.626  -6.713  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -0.917   0.914  -8.177  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -0.608   2.934  -6.875  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -1.383   2.226  -5.555  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -2.245   2.529  -6.976  1.00  0.00           H  
ATOM    118  N   GLU A   9      -2.059  -6.049  -5.891  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.621  -7.155  -5.154  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.864  -7.366  -3.844  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.637  -7.256  -3.807  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.554  -8.426  -6.000  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -3.185  -9.640  -5.348  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -3.012 -10.888  -6.174  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -2.124 -11.698  -5.844  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -3.747 -11.061  -7.160  1.00  0.00           O  
ATOM    127  H   GLU A   9      -1.081  -6.010  -5.999  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.655  -6.930  -4.937  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -3.062  -8.247  -6.936  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -1.518  -8.651  -6.203  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -2.719  -9.798  -4.387  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -4.241  -9.456  -5.210  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.625  -7.631  -2.771  1.00  0.00           N  
ATOM    134  CA  THR A  10      -2.102  -7.929  -1.415  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.174  -6.840  -0.824  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.652  -6.997   0.278  1.00  0.00           O  
ATOM    137  CB  THR A  10      -1.429  -9.335  -1.333  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.415  -9.485  -2.338  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.470 -10.434  -1.503  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.595  -7.647  -2.899  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.978  -7.962  -0.783  1.00  0.00           H  
ATOM    142  HB  THR A  10      -0.974  -9.442  -0.359  1.00  0.00           H  
ATOM    143  HG1 THR A  10       0.393  -9.036  -2.050  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -1.984 -11.398  -1.482  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -2.978 -10.308  -2.447  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -3.188 -10.376  -0.699  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.022  -5.741  -1.541  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.170  -4.637  -1.113  1.00  0.00           C  
ATOM    149  C   LYS A  11      -0.645  -4.023   0.178  1.00  0.00           C  
ATOM    150  O   LYS A  11       0.141  -3.481   0.924  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -0.064  -3.582  -2.187  1.00  0.00           C  
ATOM    152  CG  LYS A  11       0.696  -4.060  -3.399  1.00  0.00           C  
ATOM    153  CD  LYS A  11       0.840  -2.979  -4.450  1.00  0.00           C  
ATOM    154  CE  LYS A  11       1.622  -3.492  -5.649  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       2.994  -3.922  -5.268  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.463  -5.732  -2.410  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.814  -5.047  -0.943  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -1.064  -3.309  -2.486  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       0.438  -2.716  -1.778  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       1.679  -4.384  -3.091  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       0.155  -4.895  -3.820  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -0.142  -2.671  -4.775  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       1.363  -2.137  -4.021  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       1.095  -4.332  -6.074  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       1.691  -2.703  -6.383  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       3.495  -3.148  -4.786  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       3.537  -4.191  -6.113  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       2.955  -4.743  -4.629  1.00  0.00           H  
ATOM    169  N   PHE A  12      -1.925  -4.124   0.449  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.452  -3.606   1.692  1.00  0.00           C  
ATOM    171  C   PHE A  12      -1.935  -4.411   2.869  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.705  -3.862   3.951  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -3.976  -3.531   1.700  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.520  -2.282   1.063  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.467  -2.340   0.060  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.085  -1.041   1.496  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -5.973  -1.178  -0.496  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.579   0.117   0.945  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.524   0.053  -0.048  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.500  -4.612  -0.171  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.059  -2.604   1.793  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.374  -4.378   1.160  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.325  -3.564   2.722  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -5.816  -3.302  -0.288  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.339  -0.986   2.273  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -6.713  -1.231  -1.281  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.227   1.076   1.296  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -5.915   0.966  -0.467  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.732  -5.712   2.655  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.193  -6.555   3.712  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.268  -6.168   3.923  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.736  -6.041   5.047  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.301  -8.064   3.368  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.713  -8.567   3.127  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.215  -8.661   1.840  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.531  -8.966   4.178  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.488  -9.139   1.596  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -4.812  -9.444   3.944  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.282  -9.529   2.646  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.550 -10.013   2.401  1.00  0.00           O  
ATOM    201  H   TYR A  13      -1.886  -6.072   1.754  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.743  -6.345   4.619  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.721  -8.304   2.486  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -0.901  -8.625   4.202  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.588  -8.355   1.018  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.159  -8.897   5.190  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -4.854  -9.202   0.582  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.434  -9.750   4.771  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.506 -10.662   1.683  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.969  -5.954   2.803  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.371  -5.511   2.813  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.541  -4.167   3.488  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.474  -3.970   4.269  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.909  -5.408   1.387  1.00  0.00           C  
ATOM    215  CG  ASP A  14       3.258  -6.746   0.782  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       4.397  -7.221   0.997  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.405  -7.334   0.097  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.536  -6.150   1.945  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.952  -6.247   3.345  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       2.151  -4.949   0.769  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.783  -4.776   1.390  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.646  -3.245   3.185  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.688  -1.911   3.759  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.555  -1.940   5.287  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.356  -1.321   5.997  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.598  -1.014   3.118  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.970  -0.677   1.666  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.345   0.248   3.932  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.143   0.002   0.891  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.940  -3.445   2.528  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.652  -1.488   3.514  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.309  -1.606   3.093  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.820  -0.005   1.669  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.223  -1.599   1.149  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.405   0.851   3.441  1.00  0.00           H  
ATOM    236 HG22 ILE A  15       1.262   0.811   4.012  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.001  -0.021   4.919  1.00  0.00           H  
ATOM    238 HD11 ILE A  15       0.188   0.195  -0.118  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.397   0.935   1.371  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.012  -0.641   0.869  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.560  -2.656   5.795  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.427  -2.817   7.240  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.565  -3.661   7.819  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.956  -3.486   8.974  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.936  -3.408   7.628  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.159  -2.501   7.412  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.432  -3.242   7.773  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.035  -1.228   8.239  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.139  -2.987   5.189  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.506  -1.829   7.667  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.084  -4.304   7.043  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.902  -3.684   8.671  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.230  -2.221   6.370  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.420  -3.486   8.825  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.491  -4.154   7.197  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.287  -2.620   7.556  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.920  -0.625   8.105  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.169  -0.670   7.916  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.929  -1.486   9.282  1.00  0.00           H  
ATOM    260  N   GLY A  17       2.115  -4.543   7.002  1.00  0.00           N  
ATOM    261  CA  GLY A  17       3.193  -5.402   7.454  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.682  -6.723   7.979  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.420  -7.491   8.594  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.788  -4.612   6.080  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.864  -5.588   6.628  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.732  -4.898   8.241  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.425  -6.981   7.719  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.770  -8.198   8.152  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.777  -9.225   7.026  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.934  -8.862   5.857  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -0.690  -7.921   8.577  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -0.720  -7.019   9.783  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.486  -7.310   7.429  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.925  -6.332   7.180  1.00  0.00           H  
ATOM    275  HA  VAL A  18       1.304  -8.590   9.009  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.150  -8.857   8.848  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -1.742  -6.868  10.094  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.277  -6.067   9.530  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.163  -7.473  10.589  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.023  -6.384   7.124  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -2.498  -7.116   7.754  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.502  -7.996   6.595  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.627 -10.517   7.345  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.553 -11.557   6.324  1.00  0.00           C  
ATOM    285  C   PRO A  19      -0.750 -11.440   5.562  1.00  0.00           C  
ATOM    286  O   PRO A  19      -1.668 -10.760   6.006  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.559 -12.855   7.137  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.013 -12.463   8.450  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.502 -11.074   8.712  1.00  0.00           C  
ATOM    290  HA  PRO A  19       1.392 -11.530   5.646  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.059 -13.593   6.641  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.571 -13.221   7.238  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.092 -12.454   8.380  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.310 -13.150   9.216  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.212 -10.516   9.298  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.459 -11.103   9.211  1.00  0.00           H  
ATOM    297  N   VAL A  20      -0.850 -12.087   4.427  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.083 -12.040   3.674  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.150 -12.870   4.387  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.341 -12.751   4.117  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -1.887 -12.525   2.222  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -0.980 -11.567   1.476  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.292 -13.911   2.201  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.130 -12.654   4.086  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.412 -11.010   3.654  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -2.847 -12.550   1.728  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -0.020 -11.526   1.966  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -1.424 -10.582   1.471  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -0.853 -11.909   0.459  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.196 -14.240   1.178  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -1.928 -14.587   2.750  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.316 -13.870   2.659  1.00  0.00           H  
ATOM    313  N   THR A  21      -2.684 -13.714   5.301  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.537 -14.533   6.132  1.00  0.00           C  
ATOM    315  C   THR A  21      -3.671 -13.892   7.525  1.00  0.00           C  
ATOM    316  O   THR A  21      -3.915 -14.576   8.523  1.00  0.00           O  
ATOM    317  CB  THR A  21      -2.909 -15.924   6.300  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.134 -16.244   5.127  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -3.986 -16.982   6.497  1.00  0.00           C  
ATOM    320  H   THR A  21      -1.719 -13.820   5.399  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.505 -14.630   5.667  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.262 -15.905   7.167  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.607 -16.905   4.604  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.629 -17.009   5.629  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -4.572 -16.738   7.371  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -3.522 -17.948   6.632  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.494 -12.581   7.580  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.527 -11.845   8.834  1.00  0.00           C  
ATOM    329  C   ALA A  22      -4.877 -11.898   9.511  1.00  0.00           C  
ATOM    330  O   ALA A  22      -5.922 -11.923   8.861  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.129 -10.404   8.613  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.337 -12.081   6.752  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -2.796 -12.286   9.494  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.193 -10.372   8.073  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.012  -9.913   9.568  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.893  -9.901   8.039  1.00  0.00           H  
ATOM    337  N   THR A  23      -4.837 -11.909  10.820  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.024 -11.889  11.627  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.342 -10.449  12.023  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.497  -9.562  11.871  1.00  0.00           O  
ATOM    341  CB  THR A  23      -5.853 -12.763  12.891  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -4.709 -12.322  13.640  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -5.682 -14.229  12.516  1.00  0.00           C  
ATOM    344  H   THR A  23      -3.961 -11.896  11.271  1.00  0.00           H  
ATOM    345  HA  THR A  23      -6.839 -12.283  11.037  1.00  0.00           H  
ATOM    346  HB  THR A  23      -6.736 -12.659  13.505  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -3.913 -12.454  13.094  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.555 -14.569  11.979  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.559 -14.819  13.413  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -4.809 -14.341  11.890  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.529 -10.228  12.564  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -7.991  -8.887  12.928  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.044  -8.226  13.904  1.00  0.00           C  
ATOM    354  O   ASP A  24      -6.776  -7.032  13.808  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.381  -8.961  13.563  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.447  -9.400  12.594  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -10.837  -8.597  11.736  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -10.891 -10.566  12.683  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.130 -10.985  12.702  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.049  -8.293  12.032  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.359  -9.664  14.382  1.00  0.00           H  
ATOM    362  HB3 ASP A  24      -9.645  -7.984  13.943  1.00  0.00           H  
ATOM    363  N   VAL A  25      -6.532  -9.002  14.837  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -5.626  -8.484  15.847  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.324  -7.989  15.212  1.00  0.00           C  
ATOM    366  O   VAL A  25      -3.850  -6.898  15.518  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.311  -9.556  16.919  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.231  -9.076  17.883  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -6.574  -9.941  17.676  1.00  0.00           C  
ATOM    370  H   VAL A  25      -6.730  -9.959  14.833  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.115  -7.649  16.325  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -4.944 -10.434  16.409  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -4.035  -9.842  18.617  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.568  -8.178  18.380  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -3.326  -8.864  17.333  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.982  -9.067  18.164  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.337 -10.689  18.418  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.302 -10.338  16.983  1.00  0.00           H  
ATOM    379  N   GLU A  26      -3.782  -8.789  14.296  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.522  -8.464  13.620  1.00  0.00           C  
ATOM    381  C   GLU A  26      -2.707  -7.242  12.766  1.00  0.00           C  
ATOM    382  O   GLU A  26      -1.871  -6.343  12.741  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.099  -9.643  12.752  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -1.751 -10.882  13.547  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.550 -12.084  12.667  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -2.546 -12.573  12.100  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -0.408 -12.555  12.549  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.275  -9.592  14.025  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -1.761  -8.261  14.350  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -2.913  -9.890  12.085  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.232  -9.362  12.165  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -0.839 -10.700  14.096  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.554 -11.089  14.240  1.00  0.00           H  
ATOM    394  N   ILE A  27      -3.829  -7.216  12.103  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.214  -6.134  11.236  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.370  -4.833  12.011  1.00  0.00           C  
ATOM    397  O   ILE A  27      -3.834  -3.791  11.620  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.539  -6.492  10.522  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.289  -7.616   9.507  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.150  -5.270   9.846  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.551  -8.224   8.936  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.441  -7.971  12.213  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.451  -6.008  10.485  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.229  -6.866  11.278  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -4.714  -7.225   8.682  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -4.728  -8.404   9.987  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -5.458  -4.880   9.114  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.352  -4.512  10.588  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.071  -5.552   9.358  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -6.289  -8.969   8.199  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.149  -7.452   8.476  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.114  -8.689   9.731  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.087  -4.901  13.112  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.336  -3.763  13.920  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.071  -3.219  14.554  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.841  -2.019  14.534  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.375  -4.099  14.965  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -6.757  -2.938  15.832  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -7.844  -3.323  16.810  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -9.144  -3.651  16.078  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.231  -4.025  17.006  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.475  -5.751  13.401  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.739  -3.001  13.279  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -7.260  -4.458  14.465  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -5.988  -4.884  15.598  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -5.881  -2.620  16.373  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -7.108  -2.142  15.197  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -7.519  -4.187  17.368  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.012  -2.494  17.480  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.453  -2.784  15.513  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -8.964  -4.472  15.401  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -10.469  -3.227  17.631  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28      -9.940  -4.831  17.594  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -11.081  -4.293  16.468  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.242  -4.098  15.102  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.023  -3.650  15.747  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.033  -3.079  14.741  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.268  -2.172  15.059  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.404  -4.741  16.629  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -0.946  -5.996  15.908  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.399  -7.004  16.925  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.197  -8.245  16.275  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.443  -7.939  15.530  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.479  -5.052  15.059  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.318  -2.830  16.386  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.547  -4.322  17.132  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.132  -5.027  17.374  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -1.807  -6.415  15.402  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.190  -5.758  15.178  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       0.370  -6.522  17.508  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -1.206  -7.303  17.580  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       0.426  -8.960  17.051  1.00  0.00           H  
ATOM    453  HE3 LYS A  29      -0.523  -8.676  15.602  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       1.773  -8.784  15.024  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       2.192  -7.647  16.192  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       1.284  -7.176  14.843  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.047  -3.618  13.534  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.245  -3.091  12.447  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.701  -1.692  12.106  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.112  -0.804  11.872  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.337  -3.984  11.234  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.574  -4.418  13.379  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.782  -3.059  12.776  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -1.358  -4.012  10.883  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -0.020  -4.983  11.501  1.00  0.00           H  
ATOM    466  HB3 ALA A  30       0.303  -3.600  10.455  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.017  -1.499  12.084  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.592  -0.190  11.868  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.183   0.730  12.984  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.758   1.858  12.752  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.116  -0.258  11.768  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.778   1.110  11.808  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.688   1.986  10.733  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.484   1.525  12.933  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.281   3.234  10.778  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.082   2.768  12.984  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.976   3.619  11.906  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.567   4.864  11.957  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.633  -2.241  12.274  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.195   0.194  10.940  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.384  -0.728  10.833  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.504  -0.847  12.590  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.144   1.681   9.852  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.565   0.857  13.778  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.200   3.901   9.934  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.626   3.070  13.867  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.420   5.243  12.833  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.309   0.226  14.202  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -1.975   0.980  15.383  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.535   1.414  15.344  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.234   2.557  15.601  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.188   0.103  16.612  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -3.635  -0.190  16.925  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -4.258   0.957  17.681  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -5.673   0.730  17.978  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -6.330   1.313  18.985  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -5.686   2.105  19.837  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -7.628   1.096  19.145  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.659  -0.689  14.310  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.620   1.840  15.450  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -1.682  -0.838  16.456  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -1.750   0.595  17.468  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -4.167  -0.328  15.994  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -3.692  -1.094  17.511  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -3.717   1.085  18.604  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -4.160   1.851  17.084  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -6.166   0.126  17.374  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -4.702   2.277  19.736  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -6.178   2.539  20.596  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -8.128   0.495  18.511  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -8.125   1.527  19.903  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.351   0.516  14.981  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.746   0.878  14.943  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.022   1.815  13.770  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.645   2.834  13.939  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.663  -0.365  14.884  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.807  -0.961  13.497  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.713  -2.178  13.467  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.824  -2.727  12.050  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.716  -3.909  11.970  1.00  0.00           N  
ATOM    521  H   LYS A  33       0.037  -0.392  14.762  1.00  0.00           H  
ATOM    522  HA  LYS A  33       1.963   1.426  15.847  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.643  -0.093  15.244  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.244  -1.118  15.536  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.833  -1.233  13.121  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.239  -0.189  12.871  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.695  -1.895  13.816  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.303  -2.941  14.111  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.838  -3.018  11.717  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.206  -1.950  11.404  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.359  -4.672  12.578  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.681  -3.661  12.271  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.758  -4.258  10.991  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.498   1.491  12.598  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.777   2.289  11.409  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.256   3.716  11.553  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.998   4.685  11.341  1.00  0.00           O  
ATOM    538  CB  CYS A  34       1.173   1.632  10.166  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.517   2.508   8.620  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.907   0.701  12.537  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.849   2.328  11.289  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.566   0.631  10.072  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.099   1.582  10.284  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.764   3.599   8.594  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.006   3.842  11.929  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.627   5.144  12.065  1.00  0.00           C  
ATOM    547  C   ALA A  35      -0.027   5.941  13.223  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.309   7.092  13.069  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -2.129   4.989  12.253  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.531   3.038  12.143  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.462   5.689  11.141  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.538   4.419  11.431  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.593   5.964  12.281  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.324   4.471  13.180  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.108   5.303  14.380  1.00  0.00           N  
ATOM    556  CA  LEU A  36       0.646   5.971  15.564  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.110   6.368  15.399  1.00  0.00           C  
ATOM    558  O   LEU A  36       2.518   7.438  15.841  1.00  0.00           O  
ATOM    559  CB  LEU A  36       0.458   5.111  16.807  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.993   4.925  17.269  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -1.068   3.897  18.385  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -1.591   6.250  17.720  1.00  0.00           C  
ATOM    563  H   LEU A  36      -0.207   4.375  14.427  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.075   6.879  15.692  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       0.877   4.135  16.605  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.012   5.564  17.611  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -1.579   4.554  16.441  1.00  0.00           H  
ATOM    568 HD11 LEU A  36      -0.775   2.931  18.002  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -2.079   3.846  18.763  1.00  0.00           H  
ATOM    570 HD13 LEU A  36      -0.398   4.183  19.180  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -1.606   6.941  16.891  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.995   6.661  18.520  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -2.600   6.087  18.072  1.00  0.00           H  
ATOM    574  N   LYS A  37       2.898   5.501  14.784  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.314   5.781  14.562  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.531   6.952  13.598  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.420   7.773  13.808  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.051   4.533  14.048  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.216   3.428  15.091  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.839   2.175  14.492  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.259   2.434  14.017  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.905   1.204  13.505  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.524   4.644  14.480  1.00  0.00           H  
ATOM    584  HA  LYS A  37       4.737   6.053  15.518  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.487   4.118  13.221  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.032   4.825  13.701  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       5.849   3.774  15.885  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.242   3.175  15.487  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.859   1.401  15.245  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.236   1.851  13.656  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.233   3.167  13.225  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.839   2.820  14.841  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.889   1.406  13.240  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       7.402   0.850  12.668  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       7.905   0.466  14.236  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.711   7.024  12.549  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.872   8.042  11.499  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.678   8.988  11.399  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.419   9.562  10.344  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.124   7.351  10.165  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.442   6.616  10.124  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.535   5.285  10.516  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.596   7.255   9.698  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.743   4.617  10.486  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.805   6.593   9.663  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.874   5.276  10.057  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.081   4.615  10.025  1.00  0.00           O  
ATOM    608  H   TYR A  38       2.980   6.369  12.462  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.743   8.640  11.743  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.339   6.627   9.997  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.112   8.079   9.368  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.646   4.772  10.851  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.540   8.288   9.390  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.797   3.584  10.795  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.692   7.109   9.327  1.00  0.00           H  
ATOM    616  HH  TYR A  38       8.966   3.760   9.595  1.00  0.00           H  
ATOM    617  N   HIS A  39       1.973   9.162  12.498  1.00  0.00           N  
ATOM    618  CA  HIS A  39       0.802  10.048  12.533  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.191  11.502  12.262  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.240  11.962  12.709  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.088   9.946  13.897  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.943  10.318  15.079  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.426  10.756  16.273  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.286  10.283  15.250  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       1.410  10.971  17.122  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.548  10.687  16.524  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.230   8.672  13.306  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.121   9.721  11.761  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.760  10.609  13.894  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.253   8.929  14.038  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.018   9.991  14.502  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       1.307  11.326  18.136  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       3.374  10.459  17.009  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.316  12.253  11.568  1.00  0.00           N  
ATOM    635  CA  PRO A  40       0.560  13.666  11.217  1.00  0.00           C  
ATOM    636  C   PRO A  40       0.635  14.576  12.444  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.121  15.705  12.365  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.651  14.033  10.350  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.703  13.054  10.739  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.977  11.779  11.042  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.467  13.776  10.639  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.954  15.048  10.566  1.00  0.00           H  
ATOM    643  HB3 PRO A  40      -0.393  13.940   9.305  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -2.227  13.406  11.616  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -2.392  12.909   9.920  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.512  11.205  11.784  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.833  11.201  10.142  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.145  14.076  13.572  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.157  14.823  14.832  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.571  15.103  15.316  1.00  0.00           C  
ATOM    651  O   ASP A  41       1.801  16.064  16.052  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.612  14.076  15.923  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -2.101  14.050  15.686  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.718  15.131  15.673  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.661  12.950  15.534  1.00  0.00           O  
ATOM    656  H   ASP A  41      -0.249  13.179  13.554  1.00  0.00           H  
ATOM    657  HA  ASP A  41      -0.336  15.766  14.653  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -0.261  13.055  15.964  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.423  14.552  16.874  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.523  14.274  14.903  1.00  0.00           N  
ATOM    661  CA  LYS A  42       3.903  14.428  15.352  1.00  0.00           C  
ATOM    662  C   LYS A  42       4.875  14.224  14.199  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.024  14.653  14.259  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.233  13.482  16.509  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.414  13.747  17.767  1.00  0.00           C  
ATOM    666  CD  LYS A  42       3.864  12.880  18.933  1.00  0.00           C  
ATOM    667  CE  LYS A  42       5.246  13.287  19.432  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       5.257  14.676  19.962  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.340  13.622  14.200  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.008  15.444  15.697  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.037  12.467  16.186  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       5.278  13.578  16.754  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.520  14.785  18.040  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.376  13.538  17.554  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       3.155  12.986  19.740  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       3.895  11.849  18.611  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       5.543  12.610  20.219  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       5.950  13.215  18.616  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       6.199  14.913  20.331  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       4.566  14.772  20.736  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       5.010  15.356  19.214  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.407  13.564  13.156  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.201  13.343  11.967  1.00  0.00           C  
ATOM    684  C   ASN A  43       4.668  14.210  10.847  1.00  0.00           C  
ATOM    685  O   ASN A  43       3.609  13.938  10.287  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.170  11.865  11.569  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.796  10.977  12.616  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       7.009  10.752  12.618  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       4.985  10.478  13.512  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.495  13.211  13.170  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.219  13.620  12.189  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.141  11.559  11.441  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       5.694  11.722  10.643  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       4.040  10.714  13.443  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       5.359   9.885  14.200  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.392  15.285  10.524  1.00  0.00           N  
ATOM    697  CA  PRO A  44       4.972  16.252   9.512  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.241  15.795   8.084  1.00  0.00           C  
ATOM    699  O   PRO A  44       4.796  16.441   7.129  1.00  0.00           O  
ATOM    700  CB  PRO A  44       5.821  17.472   9.847  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.085  16.898  10.380  1.00  0.00           C  
ATOM    702  CD  PRO A  44       6.690  15.656  11.133  1.00  0.00           C  
ATOM    703  HA  PRO A  44       3.927  16.506   9.616  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       5.993  18.052   8.951  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.319  18.076  10.588  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       7.744  16.647   9.563  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       7.558  17.604  11.044  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.425  14.874  10.977  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       6.569  15.878  12.187  1.00  0.00           H  
ATOM    710  N   SER A  45       5.971  14.698   7.936  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.344  14.220   6.624  1.00  0.00           C  
ATOM    712  C   SER A  45       5.125  13.849   5.819  1.00  0.00           C  
ATOM    713  O   SER A  45       4.200  13.189   6.306  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.226  13.013   6.728  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.243  13.197   7.701  1.00  0.00           O  
ATOM    716  H   SER A  45       6.258  14.194   8.723  1.00  0.00           H  
ATOM    717  HA  SER A  45       6.876  15.002   6.109  1.00  0.00           H  
ATOM    718  HB2 SER A  45       6.606  12.173   6.957  1.00  0.00           H  
ATOM    719  HB3 SER A  45       7.693  12.848   5.768  1.00  0.00           H  
ATOM    720  HG  SER A  45       8.689  14.036   7.534  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.139  14.270   4.607  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.079  13.988   3.674  1.00  0.00           C  
ATOM    723  C   GLU A  46       3.993  12.500   3.404  1.00  0.00           C  
ATOM    724  O   GLU A  46       2.913  11.948   3.307  1.00  0.00           O  
ATOM    725  CB  GLU A  46       4.291  14.769   2.389  1.00  0.00           C  
ATOM    726  CG  GLU A  46       4.152  16.267   2.580  1.00  0.00           C  
ATOM    727  CD  GLU A  46       4.360  17.041   1.309  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       3.551  16.879   0.372  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       5.329  17.827   1.243  1.00  0.00           O  
ATOM    730  H   GLU A  46       5.894  14.831   4.350  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.156  14.311   4.131  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       5.282  14.561   2.013  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       3.561  14.450   1.659  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       3.159  16.479   2.951  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       4.880  16.592   3.309  1.00  0.00           H  
ATOM    736  N   GLU A  47       5.149  11.859   3.317  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.246  10.420   3.101  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.594   9.671   4.246  1.00  0.00           C  
ATOM    739  O   GLU A  47       3.941   8.648   4.049  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.707  10.033   3.041  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.430  10.548   1.814  1.00  0.00           C  
ATOM    742  CD  GLU A  47       6.837  10.019   0.536  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       6.855   8.783   0.333  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       6.349  10.827  -0.273  1.00  0.00           O  
ATOM    745  H   GLU A  47       5.981  12.370   3.389  1.00  0.00           H  
ATOM    746  HA  GLU A  47       4.767  10.163   2.170  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.183  10.441   3.921  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.782   8.957   3.062  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       7.369  11.625   1.802  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       8.466  10.245   1.867  1.00  0.00           H  
ATOM    751  N   ALA A  48       4.808  10.181   5.443  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.225   9.610   6.652  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.733   9.707   6.583  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.014   8.793   6.956  1.00  0.00           O  
ATOM    755  CB  ALA A  48       4.754  10.320   7.889  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.373  10.975   5.495  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.491   8.569   6.698  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       4.556  11.379   7.806  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.817  10.156   7.975  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.258   9.934   8.766  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.285  10.818   6.104  1.00  0.00           N  
ATOM    762  CA  ALA A  49       0.870  11.044   5.898  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.330  10.078   4.847  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.774   9.546   4.979  1.00  0.00           O  
ATOM    765  CB  ALA A  49       0.608  12.488   5.490  1.00  0.00           C  
ATOM    766  H   ALA A  49       2.943  11.515   5.897  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.368  10.856   6.835  1.00  0.00           H  
ATOM    768  HB1 ALA A  49      -0.456  12.645   5.386  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       1.096  12.690   4.547  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       0.999  13.153   6.246  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.130   9.852   3.801  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.744   8.956   2.722  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.619   7.533   3.239  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.321   6.827   2.918  1.00  0.00           O  
ATOM    775  CB  GLU A  50       1.776   8.991   1.595  1.00  0.00           C  
ATOM    776  CG  GLU A  50       2.001  10.373   1.026  1.00  0.00           C  
ATOM    777  CD  GLU A  50       2.609  10.352  -0.363  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       2.300  11.267  -1.160  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       3.376   9.422  -0.675  1.00  0.00           O  
ATOM    780  H   GLU A  50       1.981  10.342   3.755  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -0.209   9.281   2.337  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       2.718   8.624   1.975  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       1.444   8.345   0.796  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       1.058  10.892   0.997  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.689  10.894   1.699  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.566   7.125   4.051  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.521   5.797   4.636  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.410   5.690   5.679  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.180   4.628   5.860  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.888   5.394   5.208  1.00  0.00           C  
ATOM    791  CG  LYS A  51       3.435   6.320   6.247  1.00  0.00           C  
ATOM    792  CD  LYS A  51       4.882   5.991   6.606  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.023   4.611   7.257  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.062   3.499   6.269  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.316   7.730   4.247  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.276   5.116   3.834  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.794   4.436   5.680  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       3.602   5.327   4.400  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       3.387   7.326   5.862  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       2.826   6.245   7.136  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.475   6.008   5.703  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.243   6.747   7.290  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.938   4.595   7.832  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.183   4.464   7.924  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.842   3.635   5.596  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       4.172   3.442   5.736  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.205   2.590   6.755  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.131   6.799   6.362  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.951   6.861   7.327  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.299   6.587   6.641  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.078   5.749   7.098  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.972   8.247   7.998  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.066   8.437   9.016  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -1.861   8.105  10.343  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.302   8.948   8.641  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -2.863   8.279  11.278  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.307   9.121   9.572  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.086   8.787  10.893  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.686   7.597   6.230  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.771   6.110   8.079  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.027   8.405   8.502  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.093   9.000   7.233  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -0.904   7.708  10.647  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.475   9.210   7.608  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -2.690   8.017  12.311  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.263   9.516   9.266  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -4.870   8.922  11.622  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.556   7.294   5.532  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.813   7.134   4.792  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.943   5.744   4.182  1.00  0.00           C  
ATOM    831  O   LYS A  53      -5.037   5.180   4.120  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -3.953   8.202   3.700  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -2.880   8.156   2.630  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -3.086   9.226   1.567  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -4.321   8.942   0.725  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -4.492   9.936  -0.360  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.901   7.963   5.232  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.617   7.263   5.501  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -4.906   8.069   3.216  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -3.924   9.173   4.167  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -1.919   8.309   3.099  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -2.902   7.184   2.159  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -3.205  10.184   2.051  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -2.219   9.251   0.922  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -4.224   7.961   0.285  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -5.192   8.966   1.364  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -5.327   9.703  -0.933  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -3.656   9.948  -0.978  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -4.620  10.887   0.040  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.840   5.199   3.723  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.844   3.859   3.170  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.131   2.851   4.258  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.872   1.890   4.051  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.519   3.557   2.493  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -1.282   4.409   1.269  1.00  0.00           C  
ATOM    856  CD  GLU A  54       0.051   4.135   0.608  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       1.092   4.241   1.286  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       0.062   3.810  -0.603  1.00  0.00           O  
ATOM    859  H   GLU A  54      -2.003   5.712   3.739  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.634   3.809   2.435  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.718   3.734   3.196  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.507   2.520   2.194  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -2.070   4.209   0.558  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -1.329   5.444   1.571  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.560   3.094   5.430  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.759   2.229   6.570  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.210   2.259   7.009  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.786   1.226   7.338  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.853   2.636   7.719  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.026   3.911   5.540  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.504   1.223   6.274  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -0.824   2.616   7.391  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -1.983   1.948   8.541  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.109   3.635   8.042  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.804   3.453   7.002  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.170   3.602   7.415  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.122   2.931   6.429  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.049   2.250   6.839  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.515   5.085   7.618  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.338   5.831   6.431  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.313   4.246   6.698  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.270   3.097   8.363  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.542   5.169   7.921  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.880   5.502   8.387  1.00  0.00           H  
ATOM    885  HG  SER A  56      -6.737   6.699   6.548  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.863   3.085   5.123  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.702   2.441   4.104  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.575   0.925   4.197  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.564   0.181   4.069  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.331   2.930   2.713  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.092   3.635   4.839  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.733   2.705   4.308  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -7.437   4.004   2.669  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.983   2.473   1.983  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -6.306   2.661   2.499  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.353   0.482   4.430  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.055  -0.923   4.597  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.804  -1.447   5.782  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.424  -2.478   5.717  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.563  -1.128   4.800  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.640   1.140   4.493  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.362  -1.452   3.707  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.270  -0.716   5.754  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.024  -0.619   4.017  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.333  -2.181   4.775  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.776  -0.682   6.852  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.494  -1.006   8.065  1.00  0.00           C  
ATOM    908  C   TYR A  59      -8.984  -1.067   7.792  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.668  -1.920   8.294  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.185   0.033   9.139  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.851  -0.198  10.480  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.383  -1.172  11.352  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -8.926   0.579  10.885  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -7.968  -1.363  12.587  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.518   0.391  12.116  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.034  -0.580  12.965  1.00  0.00           C  
ATOM    917  OH  TYR A  59      -9.620  -0.764  14.198  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.239   0.143   6.840  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.161  -1.974   8.407  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.123   0.034   9.307  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.486   1.007   8.779  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.547  -1.786  11.052  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.305   1.338  10.219  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.591  -2.125  13.250  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.356   1.006  12.412  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.572  -0.866  14.074  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.464  -0.170   6.970  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.876  -0.098   6.672  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.397  -1.400   6.066  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.504  -1.829   6.377  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.171   1.074   5.743  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.959   2.417   6.402  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.784   2.565   7.667  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.028   2.484   7.585  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.195   2.743   8.754  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.851   0.478   6.566  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.380   0.080   7.607  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.524   1.009   4.881  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.198   1.013   5.419  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.905   2.512   6.641  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.242   3.193   5.707  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.615  -2.018   5.199  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.034  -3.276   4.600  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.539  -4.473   5.400  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.295  -5.377   5.715  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.587  -3.387   3.122  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.084  -3.112   2.979  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.398  -2.438   2.247  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.550  -3.331   1.588  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.731  -1.629   4.986  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.118  -3.312   4.624  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -10.787  -4.396   2.798  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -8.883  -2.087   3.251  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.546  -3.767   3.647  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.446  -2.691   2.316  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -11.072  -2.526   1.222  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.250  -1.423   2.586  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -8.715  -4.358   1.297  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -7.492  -3.116   1.570  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.064  -2.676   0.900  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.276  -4.452   5.725  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.629  -5.536   6.432  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.174  -5.750   7.853  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.318  -6.888   8.288  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.132  -5.293   6.450  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.457  -5.267   5.071  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -4.968  -5.022   5.201  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -6.728  -6.544   4.299  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.721  -3.700   5.428  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -8.812  -6.435   5.866  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -6.992  -4.313   6.894  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.653  -6.042   7.061  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -6.877  -4.439   4.512  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.531  -5.788   5.824  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.802  -4.053   5.646  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.513  -5.052   4.223  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -7.786  -6.628   4.100  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.403  -7.393   4.881  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.187  -6.522   3.364  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.483  -4.666   8.569  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.005  -4.773   9.943  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.381  -5.432   9.964  1.00  0.00           C  
ATOM    983  O   SER A  63     -11.915  -5.739  11.028  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.065  -3.400  10.622  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.431  -3.505  11.989  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.346  -3.769   8.189  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.324  -5.402  10.496  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.096  -2.925  10.554  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.795  -2.786  10.112  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.149  -4.145  12.075  1.00  0.00           H  
ATOM    991  N   ASP A  64     -11.962  -5.620   8.798  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.228  -6.298   8.685  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.033  -7.561   7.900  1.00  0.00           C  
ATOM    994  O   ASP A  64     -12.785  -7.514   6.724  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.310  -5.420   8.048  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.746  -4.284   8.942  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.025  -4.534  10.135  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -14.839  -3.142   8.461  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.493  -5.356   7.974  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -13.537  -6.561   9.685  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.921  -4.994   7.134  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.172  -6.029   7.818  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.159  -8.709   8.552  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -12.912 -10.028   7.939  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -13.721 -10.237   6.675  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.273 -10.896   5.733  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.375 -10.997   9.020  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.210 -10.237  10.280  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.559  -8.825   9.950  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -11.863 -10.183   7.732  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.408 -11.264   8.848  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -12.756 -11.881   9.009  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -13.904 -10.614  11.010  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.193 -10.306  10.639  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -14.619  -8.654  10.062  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -12.997  -8.133  10.553  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -14.896  -9.656   6.657  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -15.782  -9.796   5.532  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.264  -8.972   4.373  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.260  -9.412   3.239  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.202  -9.390   5.916  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -17.834 -10.316   6.947  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.037 -11.725   6.425  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.006 -11.951   5.678  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.225 -12.615   6.756  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.087  -9.031   7.386  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.768 -10.832   5.237  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.181  -8.391   6.324  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -17.819  -9.398   5.030  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.190 -10.362   7.812  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -18.792  -9.910   7.236  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.763  -7.791   4.694  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.234  -6.871   3.727  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.891  -7.354   3.258  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.488  -7.131   2.124  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.100  -5.505   4.381  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.424  -4.809   4.661  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.113  -4.392   3.369  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.378  -3.591   3.638  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.409  -4.393   4.341  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.651  -7.522   5.626  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.916  -6.804   2.895  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.616  -5.671   5.343  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.486  -4.865   3.766  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.070  -5.487   5.200  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.240  -3.930   5.262  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.432  -3.784   2.792  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.368  -5.277   2.807  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -17.126  -2.737   4.247  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.780  -3.252   2.695  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.672  -5.222   3.774  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.262  -3.818   4.493  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -18.060  -4.717   5.266  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.217  -8.025   4.157  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -10.903  -8.542   3.943  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -10.977  -9.640   2.912  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.174  -9.694   2.002  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.384  -9.109   5.266  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -8.876  -9.036   5.447  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.259 -10.409   5.698  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.090 -11.186   4.461  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.046 -12.522   4.412  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.218 -13.237   5.517  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -7.817 -13.142   3.258  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.632  -8.208   5.020  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.252  -7.749   3.608  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -10.854  -8.561   6.071  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -10.685 -10.144   5.333  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.440  -8.597   4.567  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.667  -8.403   6.297  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.291 -10.273   6.156  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -8.898 -10.958   6.373  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -7.966 -10.671   3.628  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -8.382 -12.782   6.397  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -8.183 -14.238   5.489  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -7.669 -12.621   2.412  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -7.787 -14.145   3.214  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -11.971 -10.514   3.069  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.188 -11.617   2.144  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.672 -11.096   0.811  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.264 -11.576  -0.252  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.182 -12.614   2.712  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.392 -13.789   1.791  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.466 -14.621   1.661  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -14.475 -13.885   1.187  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.584 -10.414   3.832  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.240 -12.113   1.995  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -12.814 -12.981   3.658  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.131 -12.122   2.864  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.542 -10.107   0.878  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.064  -9.465  -0.303  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.936  -8.830  -1.096  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.822  -9.036  -2.302  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -15.110  -8.394   0.080  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.407  -9.045   0.572  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -15.383  -7.431  -1.073  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.094  -9.914  -0.466  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.817  -9.786   1.765  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.545 -10.215  -0.911  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.676  -7.844   0.910  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.187  -9.666   1.427  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.099  -8.271   0.867  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -14.464  -6.943  -1.361  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -16.100  -6.686  -0.759  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.779  -7.979  -1.916  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -17.282  -9.331  -1.355  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -18.031 -10.272  -0.068  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -16.464 -10.756  -0.711  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -12.089  -8.085  -0.419  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.947  -7.483  -1.083  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.976  -8.558  -1.565  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -9.403  -8.455  -2.637  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -10.218  -6.487  -0.181  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -9.109  -5.756  -0.906  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -9.383  -4.629  -1.668  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.793  -6.205  -0.848  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -8.382  -3.970  -2.353  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -6.787  -5.550  -1.527  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -7.088  -4.433  -2.279  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -6.090  -3.782  -2.967  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -12.247  -7.928   0.549  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -11.322  -6.957  -1.949  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.923  -5.754   0.184  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.782  -7.014   0.655  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71     -10.399  -4.267  -1.722  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.563  -7.081  -0.260  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -8.615  -3.094  -2.941  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -5.771  -5.913  -1.469  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -5.767  -4.348  -3.676  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.811  -9.582  -0.754  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.859 -10.659  -1.009  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.136 -11.385  -2.333  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.219 -11.610  -3.127  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.936 -11.659   0.146  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -7.871 -12.717   0.107  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -6.760 -12.452   0.616  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -8.147 -13.827  -0.391  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.335  -9.630   0.074  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.865 -10.240  -1.033  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.839 -11.124   1.079  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.901 -12.145   0.120  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.394 -11.739  -2.576  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -10.744 -12.489  -3.782  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -11.044 -11.587  -4.971  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -10.716 -11.923  -6.106  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -11.933 -13.396  -3.519  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -11.688 -14.418  -2.433  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -12.885 -15.305  -2.210  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -13.025 -16.358  -2.838  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -13.757 -14.888  -1.332  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.099 -11.499  -1.935  1.00  0.00           H  
ATOM   1152  HA  GLN A  73      -9.895 -13.109  -4.033  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -12.776 -12.789  -3.228  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -12.177 -13.922  -4.430  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -10.846 -15.032  -2.711  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -11.466 -13.897  -1.514  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -13.582 -14.032  -0.875  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -14.550 -15.438  -1.161  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -11.651 -10.442  -4.712  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -12.035  -9.532  -5.789  1.00  0.00           C  
ATOM   1161  C   PHE A  74     -10.915  -8.550  -6.111  1.00  0.00           C  
ATOM   1162  O   PHE A  74     -11.041  -7.719  -7.017  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -13.320  -8.779  -5.433  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -14.533  -9.665  -5.300  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -14.900 -10.187  -4.069  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -15.307  -9.969  -6.404  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -16.014 -10.994  -3.945  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -16.420 -10.775  -6.287  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -16.775 -11.288  -5.055  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.850 -10.197  -3.782  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -12.220 -10.133  -6.667  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -13.180  -8.269  -4.492  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -13.523  -8.049  -6.204  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -14.305  -9.957  -3.198  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -15.031  -9.568  -7.368  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -16.287 -11.394  -2.980  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -17.016 -11.004  -7.157  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -17.646 -11.919  -4.961  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -9.834  -8.645  -5.365  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -8.690  -7.791  -5.595  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -7.743  -8.397  -6.602  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -7.022  -7.641  -7.286  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -7.734  -9.637  -6.736  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -9.808  -9.308  -4.639  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -9.034  -6.835  -5.963  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -8.165  -7.644  -4.664  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      13.265   4.718 -14.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.475   5.875 -14.784  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.024   5.760 -14.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.522   6.553 -13.591  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.854   3.832 -14.680  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.276   4.686 -13.284  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.244   4.793 -14.663  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.884   6.774 -14.350  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.543   5.942 -15.860  1.00  0.00           H  
ATOM     10  N   GLU A   2      10.351   4.769 -14.940  1.00  0.00           N  
ATOM     11  CA  GLU A   2       8.948   4.535 -14.656  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.779   3.817 -13.326  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.672   3.084 -12.889  1.00  0.00           O  
ATOM     14  CB  GLU A   2       8.318   3.713 -15.780  1.00  0.00           C  
ATOM     15  CG  GLU A   2       8.348   4.409 -17.126  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.602   5.720 -17.113  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.377   5.706 -16.912  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       8.237   6.774 -17.296  1.00  0.00           O  
ATOM     19  H   GLU A   2      10.813   4.165 -15.562  1.00  0.00           H  
ATOM     20  HA  GLU A   2       8.452   5.494 -14.605  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       8.852   2.778 -15.869  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.289   3.507 -15.527  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       9.376   4.603 -17.395  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.900   3.761 -17.866  1.00  0.00           H  
ATOM     25  N   PHE A   3       7.649   4.050 -12.677  1.00  0.00           N  
ATOM     26  CA  PHE A   3       7.334   3.399 -11.410  1.00  0.00           C  
ATOM     27  C   PHE A   3       7.284   1.884 -11.591  1.00  0.00           C  
ATOM     28  O   PHE A   3       7.850   1.130 -10.797  1.00  0.00           O  
ATOM     29  CB  PHE A   3       5.995   3.915 -10.860  1.00  0.00           C  
ATOM     30  CG  PHE A   3       5.572   3.270  -9.565  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       6.124   3.675  -8.361  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       4.618   2.261  -9.555  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       5.736   3.087  -7.172  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       4.227   1.669  -8.370  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       4.787   2.083  -7.177  1.00  0.00           C  
ATOM     36  H   PHE A   3       7.001   4.678 -13.061  1.00  0.00           H  
ATOM     37  HA  PHE A   3       8.119   3.638 -10.709  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       6.074   4.977 -10.685  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       5.221   3.735 -11.592  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       6.866   4.460  -8.356  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       4.180   1.938 -10.488  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       6.174   3.411  -6.240  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       3.486   0.884  -8.377  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       4.483   1.622  -6.249  1.00  0.00           H  
ATOM     45  N   GLY A   4       6.601   1.456 -12.633  1.00  0.00           N  
ATOM     46  CA  GLY A   4       6.458   0.051 -12.909  1.00  0.00           C  
ATOM     47  C   GLY A   4       5.014  -0.367 -12.850  1.00  0.00           C  
ATOM     48  O   GLY A   4       4.157   0.411 -12.425  1.00  0.00           O  
ATOM     49  H   GLY A   4       6.172   2.110 -13.227  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       6.851  -0.157 -13.892  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       7.018  -0.511 -12.176  1.00  0.00           H  
ATOM     52  N   SER A   5       4.729  -1.581 -13.263  1.00  0.00           N  
ATOM     53  CA  SER A   5       3.369  -2.063 -13.260  1.00  0.00           C  
ATOM     54  C   SER A   5       3.297  -3.501 -12.769  1.00  0.00           C  
ATOM     55  O   SER A   5       4.218  -4.292 -12.991  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.773  -1.939 -14.665  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.537  -2.672 -15.613  1.00  0.00           O  
ATOM     58  H   SER A   5       5.446  -2.176 -13.566  1.00  0.00           H  
ATOM     59  HA  SER A   5       2.799  -1.438 -12.589  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.764  -2.324 -14.661  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.760  -0.899 -14.958  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.286  -2.133 -15.897  1.00  0.00           H  
ATOM     63  N   MET A   6       2.207  -3.823 -12.092  1.00  0.00           N  
ATOM     64  CA  MET A   6       1.973  -5.160 -11.571  1.00  0.00           C  
ATOM     65  C   MET A   6       0.551  -5.252 -11.067  1.00  0.00           C  
ATOM     66  O   MET A   6      -0.096  -4.222 -10.842  1.00  0.00           O  
ATOM     67  CB  MET A   6       2.941  -5.478 -10.419  1.00  0.00           C  
ATOM     68  CG  MET A   6       2.729  -4.623  -9.173  1.00  0.00           C  
ATOM     69  SD  MET A   6       3.878  -5.027  -7.841  1.00  0.00           S  
ATOM     70  CE  MET A   6       3.347  -6.687  -7.431  1.00  0.00           C  
ATOM     71  H   MET A   6       1.521  -3.138 -11.937  1.00  0.00           H  
ATOM     72  HA  MET A   6       2.119  -5.871 -12.370  1.00  0.00           H  
ATOM     73  HB2 MET A   6       2.821  -6.514 -10.142  1.00  0.00           H  
ATOM     74  HB3 MET A   6       3.953  -5.324 -10.764  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.863  -3.584  -9.440  1.00  0.00           H  
ATOM     76  HG3 MET A   6       1.720  -4.773  -8.819  1.00  0.00           H  
ATOM     77  HE1 MET A   6       3.974  -7.082  -6.647  1.00  0.00           H  
ATOM     78  HE2 MET A   6       3.427  -7.316  -8.304  1.00  0.00           H  
ATOM     79  HE3 MET A   6       2.321  -6.666  -7.096  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.056  -6.453 -10.889  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.256  -6.637 -10.323  1.00  0.00           C  
ATOM     82  C   VAL A   7      -1.185  -6.377  -8.825  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.406  -7.013  -8.110  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -1.788  -8.073 -10.579  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -3.142  -8.281  -9.916  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.880  -8.350 -12.074  1.00  0.00           C  
ATOM     87  H   VAL A   7       0.562  -7.251 -11.157  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.927  -5.925 -10.781  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -1.088  -8.775 -10.147  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -3.476  -9.294 -10.090  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -3.858  -7.591 -10.337  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -3.055  -8.107  -8.854  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -0.904  -8.235 -12.523  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -2.569  -7.652 -12.526  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -2.233  -9.359 -12.232  1.00  0.00           H  
ATOM     96  N   LYS A   8      -1.966  -5.425  -8.358  1.00  0.00           N  
ATOM     97  CA  LYS A   8      -1.965  -5.093  -6.953  1.00  0.00           C  
ATOM     98  C   LYS A   8      -2.759  -6.122  -6.183  1.00  0.00           C  
ATOM     99  O   LYS A   8      -3.988  -6.109  -6.185  1.00  0.00           O  
ATOM    100  CB  LYS A   8      -2.551  -3.700  -6.744  1.00  0.00           C  
ATOM    101  CG  LYS A   8      -1.684  -2.581  -7.305  1.00  0.00           C  
ATOM    102  CD  LYS A   8      -2.414  -1.248  -7.283  1.00  0.00           C  
ATOM    103  CE  LYS A   8      -2.753  -0.810  -5.866  1.00  0.00           C  
ATOM    104  NZ  LYS A   8      -3.451   0.497  -5.848  1.00  0.00           N  
ATOM    105  H   LYS A   8      -2.541  -4.937  -8.984  1.00  0.00           H  
ATOM    106  HA  LYS A   8      -0.942  -5.103  -6.605  1.00  0.00           H  
ATOM    107  HB2 LYS A   8      -3.517  -3.653  -7.222  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      -2.675  -3.532  -5.685  1.00  0.00           H  
ATOM    109  HG2 LYS A   8      -0.787  -2.500  -6.711  1.00  0.00           H  
ATOM    110  HG3 LYS A   8      -1.422  -2.822  -8.325  1.00  0.00           H  
ATOM    111  HD2 LYS A   8      -1.783  -0.499  -7.736  1.00  0.00           H  
ATOM    112  HD3 LYS A   8      -3.325  -1.342  -7.852  1.00  0.00           H  
ATOM    113  HE2 LYS A   8      -3.389  -1.554  -5.412  1.00  0.00           H  
ATOM    114  HE3 LYS A   8      -1.836  -0.727  -5.300  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8      -2.860   1.224  -6.297  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8      -3.638   0.791  -4.870  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8      -4.355   0.435  -6.362  1.00  0.00           H  
ATOM    118  N   GLU A   9      -2.051  -7.009  -5.524  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.661  -8.070  -4.773  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.909  -8.258  -3.460  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.682  -8.186  -3.438  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.606  -9.342  -5.620  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -3.278 -10.549  -5.019  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -3.181 -11.747  -5.934  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -2.073 -12.315  -6.058  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -4.198 -12.117  -6.543  1.00  0.00           O  
ATOM    127  H   GLU A   9      -1.073  -7.014  -5.579  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.690  -7.814  -4.575  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -3.079  -9.141  -6.570  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -1.569  -9.586  -5.799  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -2.798 -10.787  -4.082  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -4.320 -10.325  -4.849  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.658  -8.446  -2.367  1.00  0.00           N  
ATOM    134  CA  THR A  10      -2.115  -8.645  -1.000  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.280  -7.446  -0.507  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.655  -7.496   0.552  1.00  0.00           O  
ATOM    137  CB  THR A  10      -1.316  -9.980  -0.840  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.209 -10.036  -1.750  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.224 -11.179  -1.075  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.635  -8.450  -2.471  1.00  0.00           H  
ATOM    141  HA  THR A  10      -2.983  -8.703  -0.361  1.00  0.00           H  
ATOM    142  HB  THR A  10      -0.937 -10.031   0.170  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -0.287  -9.309  -2.387  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -3.022 -11.173  -0.348  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -1.652 -12.089  -0.975  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -2.643 -11.125  -2.069  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.334  -6.368  -1.269  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.612  -5.137  -0.968  1.00  0.00           C  
ATOM    149  C   LYS A  11      -1.021  -4.569   0.349  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.200  -4.084   1.099  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -0.868  -4.109  -2.037  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -0.234  -4.436  -3.350  1.00  0.00           C  
ATOM    153  CD  LYS A  11       1.283  -4.341  -3.255  1.00  0.00           C  
ATOM    154  CE  LYS A  11       1.957  -4.596  -4.587  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       3.436  -4.512  -4.475  1.00  0.00           N  
ATOM    156  H   LYS A  11      -1.861  -6.469  -2.084  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.442  -5.359  -0.946  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -1.934  -4.022  -2.186  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -0.484  -3.158  -1.698  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -0.518  -5.440  -3.635  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -0.609  -3.731  -4.063  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       1.551  -3.351  -2.918  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       1.634  -5.070  -2.540  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       1.685  -5.582  -4.933  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       1.616  -3.858  -5.299  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       3.876  -4.647  -5.406  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       3.787  -5.248  -3.828  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       3.717  -3.580  -4.105  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.283  -4.652   0.636  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.794  -4.107   1.873  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.285  -4.875   3.091  1.00  0.00           C  
ATOM    172  O   PHE A  12      -2.055  -4.281   4.148  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.312  -3.985   1.865  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.795  -2.763   1.133  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -5.646  -2.860   0.048  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -4.392  -1.508   1.548  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -6.089  -1.718  -0.601  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -4.822  -0.373   0.908  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.672  -0.472  -0.163  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.857  -5.160   0.027  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.382  -3.109   1.943  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.735  -4.855   1.383  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.669  -3.928   2.884  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -5.972  -3.833  -0.289  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -3.721  -1.426   2.387  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -6.753  -1.801  -1.448  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -4.497   0.598   1.250  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -6.011   0.425  -0.652  1.00  0.00           H  
ATOM    189  N   TYR A  13      -2.083  -6.191   2.943  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.538  -6.979   4.045  1.00  0.00           C  
ATOM    191  C   TYR A  13      -0.086  -6.565   4.241  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.374  -6.355   5.364  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.590  -8.483   3.744  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.972  -9.037   3.478  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.360  -9.344   2.190  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.878  -9.262   4.507  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.607  -9.859   1.918  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.138  -9.779   4.245  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.493 -10.076   2.944  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.738 -10.595   2.666  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.244  -6.600   2.068  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -2.099  -6.759   4.942  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -0.988  -8.685   2.870  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.175  -9.019   4.587  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -2.661  -9.174   1.388  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.593  -9.026   5.522  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -4.883 -10.091   0.901  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.833  -9.948   5.054  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -6.644 -11.230   1.945  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.616  -6.423   3.114  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.015  -5.980   3.100  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.185  -4.608   3.707  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.106  -4.379   4.490  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.552  -5.941   1.669  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.810  -7.306   1.080  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.428  -8.147   1.769  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.430  -7.539  -0.086  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.183  -6.681   2.271  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.598  -6.691   3.663  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.819  -5.446   1.048  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.460  -5.363   1.656  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.298  -3.704   3.352  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.348  -2.344   3.849  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.217  -2.291   5.375  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.001  -1.614   6.045  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.255  -1.490   3.166  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.617  -1.251   1.694  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.025  -0.173   3.900  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.505  -0.638   0.881  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.594  -3.942   2.705  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.309  -1.935   3.576  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.653  -2.076   3.191  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.461  -0.572   1.645  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       0.876  -2.202   1.240  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.944   0.390   3.923  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.299  -0.376   4.910  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -0.735   0.397   3.387  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.182  -0.517  -0.141  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -0.761   0.325   1.294  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -1.369  -1.284   0.912  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.229  -2.984   5.916  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.088  -3.071   7.368  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.213  -3.876   8.017  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.566  -3.638   9.173  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.273  -3.641   7.778  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.486  -2.748   7.512  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.764  -3.472   7.897  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.368  -1.438   8.280  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.466  -3.346   5.324  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.158  -2.064   7.743  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.420  -4.565   7.239  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.244  -3.864   8.835  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.540  -2.519   6.457  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.757  -3.670   8.959  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.822  -4.405   7.359  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.616  -2.858   7.650  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.502  -0.894   7.936  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.265  -1.649   9.334  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.256  -0.845   8.117  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.791  -4.802   7.279  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.818  -5.644   7.850  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.216  -6.868   8.501  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.795  -7.458   9.415  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.513  -4.930   6.347  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.497  -5.953   7.069  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.363  -5.083   8.594  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.030  -7.215   8.045  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.311  -8.374   8.537  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.310  -9.469   7.487  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.490  -9.194   6.299  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.154  -8.029   8.896  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.199  -7.044  10.026  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.903  -7.487   7.684  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.639  -6.677   7.323  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.805  -8.729   9.432  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.646  -8.932   9.221  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.698  -7.459  10.888  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -2.225  -6.832  10.275  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.704  -6.131   9.729  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.396  -6.610   7.311  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -2.911  -7.226   7.970  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.932  -8.242   6.912  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.149 -10.724   7.899  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.051 -11.838   6.965  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.265 -11.794   6.218  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.194 -11.114   6.634  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.076 -13.067   7.875  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.456 -12.575   9.170  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.051 -11.170   9.306  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.876 -11.867   6.272  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.556 -13.839   7.456  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.085 -13.432   7.974  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.536 -12.582   9.145  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.091 -13.190   9.978  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.654 -10.568   9.860  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.018 -11.156   9.784  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.346 -12.486   5.109  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.599 -12.597   4.392  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.626 -13.274   5.315  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.803 -12.929   5.337  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.438 -13.429   3.099  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.779 -13.657   2.429  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.464 -12.754   2.147  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.553 -12.917   4.720  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.929 -11.594   4.136  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -2.036 -14.392   3.368  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -4.444 -14.157   3.117  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.642 -14.269   1.551  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -4.206 -12.707   2.143  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.366 -13.349   1.251  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.500 -12.660   2.625  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -1.834 -11.773   1.888  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.126 -14.226   6.093  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.927 -15.003   7.032  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.164 -14.205   8.348  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.557 -14.772   9.372  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.186 -16.320   7.370  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.576 -16.843   6.180  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.139 -17.364   7.943  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.158 -14.374   6.049  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.872 -15.240   6.570  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.416 -16.105   8.099  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -3.268 -17.141   5.574  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.588 -16.983   8.848  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.591 -18.268   8.166  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -4.912 -17.583   7.223  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.947 -12.892   8.296  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -4.035 -12.031   9.479  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.404 -12.024  10.132  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.444 -12.132   9.468  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.639 -10.609   9.137  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.721 -12.475   7.437  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.317 -12.398  10.197  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.683 -10.614   8.634  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.565 -10.027  10.044  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.384 -10.173   8.489  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.381 -11.894  11.437  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.571 -11.785  12.244  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.848 -10.304  12.534  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.979  -9.460  12.305  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.398 -12.558  13.569  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.238 -12.070  14.265  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -6.241 -14.050  13.308  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.507 -11.851  11.889  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.400 -12.206  11.693  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.272 -12.398  14.183  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.446 -12.383  13.797  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.109 -14.568  14.246  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.377 -14.216  12.681  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -7.123 -14.425  12.811  1.00  0.00           H  
ATOM    351  N   ASP A  24      -8.033  -9.997  13.058  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.433  -8.610  13.338  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.447  -7.934  14.271  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.088  -6.779  14.075  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.805  -8.579  14.015  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.930  -9.066  13.140  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -11.690  -8.225  12.639  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.068 -10.307  12.965  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.676 -10.709  13.236  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.485  -8.067  12.410  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.780  -9.190  14.904  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.015  -7.555  14.292  1.00  0.00           H  
ATOM    363  N   VAL A  25      -6.999  -8.663  15.273  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.077  -8.127  16.262  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.727  -7.784  15.619  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.153  -6.730  15.880  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.882  -9.116  17.432  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.802  -8.632  18.388  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.194  -9.325  18.173  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.262  -9.603  15.348  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.511  -7.217  16.652  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.575 -10.064  17.016  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -5.070  -7.660  18.772  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -3.861  -8.566  17.865  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -4.709  -9.329  19.208  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.929  -9.733  17.495  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.546  -8.378  18.555  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.041 -10.008  18.994  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.246  -8.676  14.753  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -2.980  -8.460  14.045  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.118  -7.265  13.128  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.214  -6.445  13.001  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.611  -9.699  13.236  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -2.241 -10.893  14.090  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -2.018 -12.134  13.270  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.860 -12.569  13.141  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -3.012 -12.687  12.754  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.788  -9.466  14.545  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.202  -8.258  14.764  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.456  -9.975  12.619  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.769  -9.466  12.598  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -1.333 -10.668  14.630  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -3.041 -11.079  14.792  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.268  -7.182  12.507  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.602  -6.096  11.623  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.628  -4.755  12.367  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.053  -3.766  11.904  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.960  -6.375  10.928  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.796  -7.535   9.936  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.487  -5.128  10.223  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.098  -8.073   9.391  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.931  -7.891  12.652  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.842  -6.045  10.860  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.674  -6.680  11.690  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.205  -7.200   9.097  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.281  -8.346  10.429  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -7.432  -5.355   9.750  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -5.777  -4.811   9.475  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -6.627  -4.338  10.947  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -6.896  -8.863   8.683  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.640  -7.278   8.899  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.694  -8.464  10.203  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.274  -4.731  13.524  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.376  -3.508  14.307  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.042  -3.054  14.872  1.00  0.00           C  
ATOM    416  O   LYS A  28      -3.753  -1.868  14.879  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.372  -3.654  15.434  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -7.799  -3.781  14.979  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -8.713  -3.863  16.159  1.00  0.00           C  
ATOM    420  CE  LYS A  28     -10.163  -3.994  15.725  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -11.091  -4.090  16.879  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.696  -5.552  13.860  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.734  -2.737  13.641  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -6.122  -4.539  16.002  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.297  -2.793  16.079  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -8.067  -2.918  14.392  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -7.906  -4.677  14.385  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -8.425  -4.713  16.758  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -8.581  -2.952  16.725  1.00  0.00           H  
ATOM    430  HE2 LYS A  28     -10.428  -3.127  15.136  1.00  0.00           H  
ATOM    431  HE3 LYS A  28     -10.262  -4.881  15.118  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28     -11.012  -3.248  17.481  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.872  -4.929  17.453  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -12.072  -4.169  16.543  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.234  -3.989  15.356  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -1.950  -3.625  15.927  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.037  -3.068  14.859  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.302  -2.117  15.089  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.299  -4.812  16.638  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.040  -6.001  15.736  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -0.353  -7.125  16.472  1.00  0.00           C  
ATOM    442  CE  LYS A  29      -1.252  -7.727  17.533  1.00  0.00           C  
ATOM    443  NZ  LYS A  29      -0.594  -8.843  18.243  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.525  -4.926  15.334  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.139  -2.845  16.646  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.356  -4.493  17.054  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -1.946  -5.131  17.441  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -1.990  -6.357  15.364  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.427  -5.689  14.903  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -0.092  -7.892  15.760  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       0.539  -6.740  16.939  1.00  0.00           H  
ATOM    452  HE2 LYS A  29      -1.511  -6.962  18.249  1.00  0.00           H  
ATOM    453  HE3 LYS A  29      -2.149  -8.091  17.056  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29      -1.264  -9.286  18.905  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       0.224  -8.491  18.778  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29      -0.266  -9.561  17.566  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.095  -3.664  13.693  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.350  -3.199  12.564  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.811  -1.825  12.172  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.001  -0.961  11.862  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.496  -4.149  11.410  1.00  0.00           C  
ATOM    462  H   ALA A  30      -1.635  -4.465  13.597  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.693  -3.159  12.843  1.00  0.00           H  
ATOM    464  HB1 ALA A  30       0.106  -3.805  10.582  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -1.532  -4.194  11.110  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.164  -5.132  11.710  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.122  -1.619  12.190  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.665  -0.326  11.881  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.231   0.696  12.897  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.738   1.754  12.534  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.184  -0.353  11.783  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.786   1.034  11.689  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.639   1.804  10.542  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.491   1.577  12.756  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.175   3.074  10.464  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.032   2.842  12.683  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.870   3.587  11.536  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.402   4.855  11.463  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.739  -2.330  12.471  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.266  -0.034  10.920  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.473  -0.906  10.899  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.589  -0.837  12.661  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.095   1.397   9.703  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.616   0.991  13.655  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.049   3.658   9.565  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.577   3.242  13.523  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.227   5.315  12.294  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.407   0.380  14.183  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -2.026   1.321  15.213  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.531   1.613  15.182  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.134   2.743  15.340  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.459   0.873  16.605  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -1.740  -0.340  17.108  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -2.217  -0.729  18.488  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -3.616  -1.157  18.475  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -4.312  -1.518  19.554  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -3.736  -1.539  20.751  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -5.583  -1.865  19.428  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.844  -0.484  14.418  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.543   2.232  14.982  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -2.283   1.679  17.301  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -3.517   0.657  16.585  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -1.937  -1.137  16.416  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -0.679  -0.149  17.129  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -1.598  -1.530  18.862  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -2.119   0.138  19.127  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -4.068  -1.169  17.599  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -2.771  -1.284  20.855  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -4.254  -1.814  21.564  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -6.017  -1.852  18.522  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -6.124  -2.150  20.220  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.294   0.597  14.935  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.732   0.829  14.876  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.084   1.627  13.641  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.806   2.586  13.731  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.529  -0.494  14.961  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.561  -1.303  13.683  1.00  0.00           C  
ATOM    518  CD  LYS A  33       2.957  -2.758  13.942  1.00  0.00           C  
ATOM    519  CE  LYS A  33       4.406  -2.900  14.376  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       5.346  -2.551  13.285  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.082  -0.305  14.802  1.00  0.00           H  
ATOM    522  HA  LYS A  33       2.018   1.452  15.709  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.547  -0.266  15.235  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.092  -1.105  15.738  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.587  -1.271  13.219  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.296  -0.840  13.037  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       2.325  -3.155  14.724  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       2.802  -3.328  13.039  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       4.583  -2.244  15.214  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.577  -3.923  14.678  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       5.176  -1.582  12.955  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.226  -3.201  12.481  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       6.326  -2.621  13.627  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.514   1.278  12.501  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.811   2.017  11.279  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.339   3.470  11.393  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.058   4.401  11.015  1.00  0.00           O  
ATOM    538  CB  CYS A  34       1.174   1.341  10.065  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.926  -0.247   9.630  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.882   0.519  12.483  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.884   2.018  11.155  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       0.128   1.162  10.270  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       1.264   1.995   9.209  1.00  0.00           H  
ATOM    544  HG  CYS A  34       1.224  -1.196  10.236  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.141   3.656  11.935  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.422   4.983  12.105  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.336   5.788  13.157  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.720   6.901  12.914  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.893   4.890  12.476  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.378   2.876  12.234  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.348   5.497  11.153  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.302   5.883  12.578  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -1.995   4.360  13.411  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.427   4.358  11.701  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.565   5.198  14.319  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.268   5.895  15.389  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.684   6.250  14.967  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.174   7.344  15.243  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.293   5.062  16.676  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.063   4.826  17.360  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       0.109   3.968  18.600  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.731   6.148  17.701  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.207   4.294  14.444  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.734   6.813  15.581  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.721   4.098  16.440  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.940   5.560  17.376  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.712   4.278  16.691  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.532   3.014  18.322  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -0.853   3.814  19.066  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       0.769   4.467  19.295  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -1.667   5.958  18.206  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.922   6.702  16.795  1.00  0.00           H  
ATOM    573 HD23 LEU A  36      -0.085   6.724  18.347  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.324   5.331  14.284  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.679   5.526  13.816  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.796   6.634  12.748  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.777   7.366  12.738  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.247   4.213  13.274  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.509   3.151  14.338  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.883   1.823  13.712  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.210   1.921  12.959  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.614   0.632  12.345  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.870   4.478  14.089  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.272   5.819  14.669  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.536   3.799  12.571  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.176   4.421  12.763  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.314   3.464  14.977  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.609   3.014  14.923  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.955   1.085  14.498  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.097   1.536  13.029  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.113   2.659  12.178  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.976   2.237  13.651  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.717  -0.101  13.074  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.527   0.743  11.860  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.909   0.321  11.647  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.815   6.726  11.822  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.913   7.686  10.694  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.710   8.650  10.556  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.535   9.252   9.508  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.082   6.880   9.406  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.291   5.972   9.429  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.178   4.662   9.877  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.540   6.415   9.016  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.266   3.821   9.915  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.639   5.575   9.049  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.493   4.275   9.503  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.577   3.426   9.535  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.055   6.102  11.852  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.797   8.303  10.834  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.208   6.254   9.283  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.159   7.541   8.558  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.212   4.303  10.202  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.647   7.431   8.663  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.149   2.807  10.269  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.603   5.935   8.723  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.365   3.920   9.799  1.00  0.00           H  
ATOM    617  N   HIS A  39       1.911   8.815  11.597  1.00  0.00           N  
ATOM    618  CA  HIS A  39       0.739   9.716  11.510  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.146  11.165  11.230  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.004  11.715  11.909  1.00  0.00           O  
ATOM    621  CB  HIS A  39      -0.146   9.634  12.780  1.00  0.00           C  
ATOM    622  CG  HIS A  39       0.557   9.922  14.088  1.00  0.00           C  
ATOM    623  ND1 HIS A  39      -0.120  10.191  15.253  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       1.874   9.933  14.416  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       0.744  10.352  16.238  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       1.958  10.200  15.756  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.076   8.315  12.423  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.156   9.374  10.669  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.952  10.343  12.686  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.562   8.636  12.842  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       2.704   9.767  13.742  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       0.502  10.578  17.265  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       2.744  10.004  16.316  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.481  11.806  10.247  1.00  0.00           N  
ATOM    635  CA  PRO A  40       0.794  13.183   9.808  1.00  0.00           C  
ATOM    636  C   PRO A  40       0.588  14.226  10.901  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.143  15.324  10.832  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.185  13.422   8.650  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.279  12.438   8.871  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.625  11.231   9.463  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.808  13.256   9.439  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.554  14.436   8.690  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.315  13.249   7.707  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -2.007  12.846   9.556  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.746  12.187   7.930  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.317  10.699  10.100  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.249  10.584   8.685  1.00  0.00           H  
ATOM    648  N   ASP A  41      -0.206  13.880  11.906  1.00  0.00           N  
ATOM    649  CA  ASP A  41      -0.471  14.781  13.031  1.00  0.00           C  
ATOM    650  C   ASP A  41       0.795  15.084  13.816  1.00  0.00           C  
ATOM    651  O   ASP A  41       0.890  16.116  14.474  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -1.541  14.207  13.967  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -2.930  14.247  13.365  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -3.504  15.348  13.265  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -3.450  13.181  12.988  1.00  0.00           O  
ATOM    656  H   ASP A  41      -0.634  12.999  11.887  1.00  0.00           H  
ATOM    657  HA  ASP A  41      -0.840  15.708  12.617  1.00  0.00           H  
ATOM    658  HB2 ASP A  41      -1.300  13.179  14.190  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -1.549  14.776  14.884  1.00  0.00           H  
ATOM    660  N   LYS A  42       1.768  14.184  13.750  1.00  0.00           N  
ATOM    661  CA  LYS A  42       3.023  14.370  14.470  1.00  0.00           C  
ATOM    662  C   LYS A  42       4.211  14.225  13.524  1.00  0.00           C  
ATOM    663  O   LYS A  42       5.250  14.856  13.712  1.00  0.00           O  
ATOM    664  CB  LYS A  42       3.141  13.375  15.635  1.00  0.00           C  
ATOM    665  CG  LYS A  42       2.024  13.489  16.666  1.00  0.00           C  
ATOM    666  CD  LYS A  42       2.015  14.855  17.331  1.00  0.00           C  
ATOM    667  CE  LYS A  42       0.922  14.958  18.382  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       0.884  16.301  19.010  1.00  0.00           N  
ATOM    669  H   LYS A  42       1.690  13.411  13.152  1.00  0.00           H  
ATOM    670  HA  LYS A  42       3.024  15.375  14.866  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       3.124  12.372  15.232  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       4.083  13.534  16.137  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       1.075  13.335  16.172  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.165  12.729  17.421  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       2.971  15.019  17.805  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       1.851  15.611  16.577  1.00  0.00           H  
ATOM    677  HE2 LYS A  42      -0.031  14.762  17.914  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       1.105  14.218  19.147  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       1.804  16.531  19.438  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       0.157  16.332  19.753  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       0.658  17.024  18.298  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.030  13.411  12.496  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.060  13.143  11.516  1.00  0.00           C  
ATOM    684  C   ASN A  43       4.754  13.895  10.235  1.00  0.00           C  
ATOM    685  O   ASN A  43       3.826  13.553   9.509  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.120  11.652  11.275  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.438  10.926  12.557  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       6.224  11.396  13.370  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       4.795   9.817  12.774  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.173  12.954  12.385  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.006  13.460  11.914  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.165  11.308  10.906  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       5.889  11.429  10.554  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       4.149   9.523  12.103  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       4.996   9.315  13.594  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.528  14.948   9.958  1.00  0.00           N  
ATOM    697  CA  PRO A  44       5.291  15.844   8.820  1.00  0.00           C  
ATOM    698  C   PRO A  44       5.685  15.268   7.458  1.00  0.00           C  
ATOM    699  O   PRO A  44       5.331  15.837   6.422  1.00  0.00           O  
ATOM    700  CB  PRO A  44       6.159  17.050   9.154  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.293  16.484   9.931  1.00  0.00           C  
ATOM    702  CD  PRO A  44       6.715  15.358  10.742  1.00  0.00           C  
ATOM    703  HA  PRO A  44       4.259  16.154   8.783  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       6.495  17.520   8.242  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.592  17.753   9.743  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       8.050  16.111   9.257  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       7.708  17.239  10.581  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.428  14.544  10.813  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       6.423  15.714  11.724  1.00  0.00           H  
ATOM    710  N   SER A  45       6.420  14.166   7.451  1.00  0.00           N  
ATOM    711  CA  SER A  45       6.888  13.585   6.207  1.00  0.00           C  
ATOM    712  C   SER A  45       5.717  13.179   5.341  1.00  0.00           C  
ATOM    713  O   SER A  45       4.763  12.554   5.812  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.737  12.377   6.485  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.490  12.548   7.682  1.00  0.00           O  
ATOM    716  H   SER A  45       6.646  13.725   8.294  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.471  14.312   5.669  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.087  11.527   6.549  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.424  12.234   5.661  1.00  0.00           H  
ATOM    720  HG  SER A  45       9.072  13.313   7.580  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.799  13.530   4.087  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.742  13.223   3.140  1.00  0.00           C  
ATOM    723  C   GLU A  46       4.568  11.730   3.004  1.00  0.00           C  
ATOM    724  O   GLU A  46       3.457  11.236   2.990  1.00  0.00           O  
ATOM    725  CB  GLU A  46       5.033  13.819   1.768  1.00  0.00           C  
ATOM    726  CG  GLU A  46       4.953  15.328   1.698  1.00  0.00           C  
ATOM    727  CD  GLU A  46       5.161  15.834   0.287  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       4.155  16.171  -0.382  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       6.316  15.879  -0.171  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.590  14.031   3.812  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.831  13.652   3.522  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       6.029  13.526   1.475  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       4.330  13.409   1.058  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       3.978  15.644   2.041  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       5.715  15.751   2.334  1.00  0.00           H  
ATOM    736  N   GLU A  47       5.685  11.022   2.953  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.696   9.569   2.816  1.00  0.00           C  
ATOM    738  C   GLU A  47       5.023   8.934   4.008  1.00  0.00           C  
ATOM    739  O   GLU A  47       4.280   7.970   3.880  1.00  0.00           O  
ATOM    740  CB  GLU A  47       7.131   9.090   2.767  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.893   9.480   1.509  1.00  0.00           C  
ATOM    742  CD  GLU A  47       7.319   8.880   0.245  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       7.209   7.641   0.168  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       7.013   9.635  -0.689  1.00  0.00           O  
ATOM    745  H   GLU A  47       6.539  11.495   3.011  1.00  0.00           H  
ATOM    746  HA  GLU A  47       5.187   9.287   1.908  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.635   9.514   3.622  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       7.138   8.013   2.853  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       7.868  10.555   1.413  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       8.918   9.156   1.614  1.00  0.00           H  
ATOM    751  N   ALA A  48       5.300   9.493   5.169  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.734   9.003   6.412  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.243   9.142   6.373  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.498   8.233   6.744  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.317   9.763   7.596  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.898  10.263   5.166  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.981   7.966   6.507  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       6.386   9.621   7.624  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       4.879   9.400   8.514  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       5.099  10.816   7.488  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.826  10.270   5.886  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.423  10.572   5.722  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.789   9.631   4.707  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.346   9.180   4.883  1.00  0.00           O  
ATOM    765  CB  ALA A  49       1.237  12.019   5.310  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.511  10.922   5.628  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.943  10.427   6.678  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       1.725  12.663   6.025  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       0.183  12.251   5.279  1.00  0.00           H  
ATOM    770  HB3 ALA A  49       1.670  12.172   4.332  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.538   9.339   3.639  1.00  0.00           N  
ATOM    772  CA  GLU A  50       1.070   8.436   2.594  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.850   7.062   3.185  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.147   6.396   2.906  1.00  0.00           O  
ATOM    775  CB  GLU A  50       2.106   8.324   1.478  1.00  0.00           C  
ATOM    776  CG  GLU A  50       2.447   9.635   0.814  1.00  0.00           C  
ATOM    777  CD  GLU A  50       3.231   9.453  -0.467  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       3.774  10.452  -0.984  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       3.289   8.315  -0.977  1.00  0.00           O  
ATOM    780  H   GLU A  50       2.410   9.782   3.546  1.00  0.00           H  
ATOM    781  HA  GLU A  50       0.143   8.816   2.192  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       3.014   7.909   1.887  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       1.726   7.651   0.723  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       1.537  10.173   0.610  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       3.068  10.202   1.515  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.786   6.662   4.025  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.719   5.387   4.713  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.498   5.332   5.604  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.177   4.316   5.675  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.975   5.180   5.544  1.00  0.00           C  
ATOM    791  CG  LYS A  51       4.220   4.923   4.718  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.464   4.941   5.584  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.414   3.866   6.660  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       5.361   2.498   6.089  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.562   7.249   4.169  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.654   4.605   3.972  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       3.144   6.065   6.142  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       2.821   4.335   6.199  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       4.136   3.958   4.245  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       4.305   5.692   3.964  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       6.328   4.769   4.959  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.542   5.911   6.056  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.303   3.960   7.266  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.547   4.033   7.292  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       6.218   2.304   5.533  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       4.532   2.390   5.473  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.295   1.794   6.850  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.220   6.436   6.281  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.961   6.545   7.109  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.223   6.351   6.260  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.134   5.608   6.637  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.005   7.890   7.840  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.241   8.065   8.685  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.311   7.523   9.955  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.340   8.758   8.197  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.449   7.669  10.725  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.479   8.906   8.964  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.533   8.361  10.228  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.859   7.182   6.228  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.912   5.752   7.839  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.137   7.967   8.484  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.979   8.686   7.113  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.462   6.983  10.347  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.300   9.186   7.206  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.492   7.242  11.716  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.328   9.447   8.575  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.424   8.475  10.829  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.268   7.025   5.112  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.412   6.928   4.204  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.609   5.487   3.725  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.733   4.990   3.666  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -3.195   7.832   2.985  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -3.227   9.328   3.269  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -4.614   9.789   3.687  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -4.712  11.311   3.718  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -3.780  11.920   4.699  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.514   7.611   4.875  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.295   7.254   4.732  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -2.234   7.598   2.552  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -3.962   7.611   2.257  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -2.535   9.540   4.072  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -2.929   9.862   2.378  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -5.339   9.408   2.983  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -4.829   9.403   4.672  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -4.479  11.693   2.736  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -5.724  11.587   3.976  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -3.957  11.541   5.649  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -3.923  12.952   4.729  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -2.792  11.735   4.434  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.520   4.828   3.389  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.574   3.449   2.927  1.00  0.00           C  
ATOM    852  C   GLU A  54      -2.936   2.494   4.058  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.724   1.566   3.871  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.248   3.064   2.302  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -0.948   3.850   1.050  1.00  0.00           C  
ATOM    856  CD  GLU A  54       0.396   3.518   0.449  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       1.418   3.682   1.141  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       0.437   3.106  -0.730  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.650   5.288   3.440  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.341   3.389   2.170  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -0.457   3.240   3.018  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.272   2.017   2.049  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -1.713   3.633   0.318  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -0.980   4.900   1.298  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.376   2.744   5.234  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.633   1.917   6.402  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.089   2.012   6.804  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.714   1.019   7.169  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.734   2.326   7.560  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.801   3.535   5.328  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.407   0.892   6.141  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.957   3.345   7.845  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -0.700   2.256   7.257  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.908   1.671   8.402  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.627   3.217   6.726  1.00  0.00           N  
ATOM    876  CA  SER A  56      -5.994   3.451   7.076  1.00  0.00           C  
ATOM    877  C   SER A  56      -6.955   2.804   6.075  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.961   2.236   6.476  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.250   4.950   7.255  1.00  0.00           C  
ATOM    880  OG  SER A  56      -5.896   5.675   6.098  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.083   3.961   6.393  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.154   2.969   8.029  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.296   5.108   7.448  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.669   5.316   8.088  1.00  0.00           H  
ATOM    885  HG  SER A  56      -4.941   5.827   6.116  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.631   2.864   4.775  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.464   2.208   3.755  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.431   0.697   3.953  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.451  -0.002   3.830  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -6.992   2.580   2.356  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.814   3.340   4.494  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.484   2.548   3.887  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -5.978   2.236   2.215  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.028   3.653   2.236  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.635   2.115   1.623  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.249   0.211   4.277  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.037  -1.189   4.562  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.880  -1.584   5.738  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.531  -2.600   5.724  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.571  -1.445   4.872  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.504   0.834   4.317  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.318  -1.770   3.697  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.342  -1.070   5.857  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -3.956  -0.928   4.153  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.367  -2.505   4.830  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.889  -0.730   6.737  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.680  -0.928   7.931  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.158  -0.952   7.583  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.921  -1.714   8.139  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.386   0.186   8.928  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.037   0.020  10.278  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.494  -0.836  11.217  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.175   0.732  10.621  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.061  -0.984  12.458  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.755   0.589  11.866  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.192  -0.272  12.781  1.00  0.00           C  
ATOM    917  OH  TYR A  59      -9.762  -0.421  14.022  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.328   0.075   6.682  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.402  -1.876   8.369  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.322   0.225   9.090  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.714   1.127   8.511  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.607  -1.398  10.963  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.614   1.405   9.898  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.615  -1.656  13.171  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.642   1.148  12.118  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.711  -0.548  13.908  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.541  -0.120   6.641  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.930  -0.002   6.242  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.481  -1.332   5.748  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.608  -1.693   6.066  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.077   1.048   5.144  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.835   2.460   5.620  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.832   2.892   6.680  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.019   3.090   6.340  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.443   3.022   7.855  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.869   0.448   6.216  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.485   0.321   7.105  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.369   0.831   4.358  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.077   0.993   4.739  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.830   2.515   6.021  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -10.916   3.126   4.774  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.695  -2.056   4.973  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.148  -3.339   4.475  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.727  -4.482   5.382  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.529  -5.319   5.754  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.689  -3.595   3.021  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.180  -3.368   2.871  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.471  -2.716   2.052  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.642  -3.731   1.509  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.783  -1.732   4.760  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.232  -3.322   4.480  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -10.909  -4.626   2.789  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -8.959  -2.326   3.045  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.661  -3.967   3.604  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.523  -2.948   2.125  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -11.130  -2.900   1.044  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.313  -1.678   2.302  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -9.144  -3.141   0.756  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -8.817  -4.780   1.320  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -7.582  -3.530   1.477  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.469  -4.499   5.731  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -8.895  -5.559   6.532  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.471  -5.640   7.955  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.718  -6.732   8.452  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.389  -5.392   6.565  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.694  -5.514   5.204  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.199  -5.327   5.342  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.010  -6.839   4.539  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.870  -3.798   5.389  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.113  -6.489   6.032  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.206  -4.389   6.933  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -6.961  -6.115   7.244  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.067  -4.720   4.569  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.728  -5.466   4.380  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.807  -6.050   6.043  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -4.995  -4.329   5.698  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.449  -6.923   3.620  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -8.067  -6.887   4.316  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -6.742  -7.649   5.200  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.702  -4.492   8.600  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.245  -4.484   9.974  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.698  -4.953   9.992  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.305  -5.106  11.052  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.122  -3.097  10.596  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.412  -3.120  11.982  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.499  -3.633   8.170  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.663  -5.183  10.564  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.118  -2.722  10.449  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.818  -2.432  10.107  1.00  0.00           H  
ATOM    990  HG  SER A  63     -11.218  -3.634  12.123  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.247  -5.161   8.816  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.578  -5.690   8.673  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.474  -7.044   8.029  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.257  -7.143   6.854  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.489  -4.765   7.847  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -14.939  -3.529   8.599  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -14.372  -2.440   8.373  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.895  -3.635   9.398  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.712  -5.016   8.005  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -13.990  -5.810   9.661  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -13.952  -4.441   6.970  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.364  -5.318   7.540  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.626  -8.102   8.810  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.450  -9.493   8.351  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.251  -9.823   7.105  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.845 -10.662   6.299  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.965 -10.305   9.527  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.711  -9.436  10.697  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.961  -8.037  10.229  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.410  -9.727   8.182  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -15.019 -10.503   9.397  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.418 -11.233   9.598  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.410  -9.685  11.477  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.688  -9.548  11.043  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -14.995  -7.767  10.368  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.315  -7.331  10.726  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.367  -9.159   6.930  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.213  -9.432   5.797  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.662  -8.735   4.583  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.795  -9.211   3.465  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.647  -9.008   6.078  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.233  -9.694   7.301  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.087 -11.196   7.253  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -18.692 -11.829   6.372  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.342 -11.748   8.094  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.582  -8.426   7.551  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.181 -10.491   5.603  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.671  -7.940   6.238  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.260  -9.253   5.224  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.726  -9.331   8.181  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.282  -9.450   7.365  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.985  -7.635   4.827  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.374  -6.850   3.797  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.005  -7.412   3.499  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.476  -7.261   2.409  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.265  -5.414   4.279  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.602  -4.754   4.561  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.460  -4.678   3.312  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.781  -3.995   3.598  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.648  -3.947   2.399  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.837  -7.330   5.749  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.991  -6.889   2.914  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.727  -5.451   5.227  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.715  -4.823   3.562  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.126  -5.329   5.310  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.428  -3.755   4.930  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.931  -4.118   2.555  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.650  -5.679   2.954  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.291  -4.540   4.378  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.585  -2.988   3.934  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.185  -3.414   1.636  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.551  -3.484   2.628  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -18.847  -4.912   2.062  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.449  -8.067   4.493  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.177  -8.717   4.396  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.354  -9.931   3.513  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.498 -10.263   2.708  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.725  -9.137   5.799  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.218  -9.123   6.014  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.655 -10.511   6.295  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -8.443 -11.296   5.076  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -8.036 -12.573   5.069  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -7.846 -13.221   6.214  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -7.815 -13.196   3.918  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.917  -8.115   5.348  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.459  -8.037   3.963  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.181  -8.466   6.517  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.086 -10.138   5.987  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.746  -8.720   5.135  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -8.999  -8.482   6.856  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -7.711 -10.404   6.808  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -9.349 -11.037   6.933  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -8.584 -10.836   4.217  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -8.005 -12.761   7.091  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -7.542 -14.176   6.216  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -7.948 -12.720   3.049  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -7.507 -14.150   3.904  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.500 -10.592   3.695  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.892 -11.738   2.886  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -13.138 -11.290   1.468  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.737 -11.943   0.514  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -14.147 -12.394   3.463  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -14.617 -13.582   2.651  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -13.873 -14.581   2.561  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -15.744 -13.527   2.118  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.108 -10.279   4.397  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -12.081 -12.449   2.896  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -13.939 -12.731   4.468  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.942 -11.664   3.494  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.802 -10.158   1.346  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.057  -9.541   0.063  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.737  -9.199  -0.633  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.535  -9.531  -1.799  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.913  -8.267   0.250  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.356  -8.626   0.628  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.876  -7.362  -0.980  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.083  -9.450  -0.416  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.133  -9.716   2.157  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.605 -10.241  -0.548  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.473  -7.746   1.096  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.349  -9.192   1.546  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.916  -7.714   0.781  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -15.482  -6.486  -0.800  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -15.263  -7.899  -1.833  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -13.857  -7.062  -1.175  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -16.605 -10.413  -0.516  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.053  -8.934  -1.365  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -18.111  -9.587  -0.114  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.834  -8.572   0.103  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.506  -8.243  -0.419  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.766  -9.512  -0.818  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -9.112  -9.562  -1.846  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.703  -7.426   0.605  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.302  -7.052   0.151  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -8.097  -6.277  -0.987  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.188  -7.456   0.874  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.822  -5.923  -1.390  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.911  -7.105   0.477  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.732  -6.341  -0.654  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.455  -5.985  -1.047  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -12.078  -8.306   1.024  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.647  -7.651  -1.311  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.233  -6.511   0.816  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.616  -8.000   1.516  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.952  -5.954  -1.563  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.329  -8.056   1.761  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.683  -5.320  -2.277  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -5.059  -7.433   1.054  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.504  -5.175  -1.573  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.874 -10.519   0.019  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -9.260 -11.821  -0.219  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.784 -12.466  -1.512  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -9.017 -13.024  -2.288  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -9.534 -12.731   0.983  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.938 -14.113   0.851  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.699 -14.230   0.757  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -9.708 -15.096   0.893  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -10.384 -10.385   0.847  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -8.195 -11.674  -0.308  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -9.125 -12.271   1.869  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72     -10.603 -12.830   1.104  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -11.091 -12.383  -1.732  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -11.721 -12.969  -2.921  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -11.300 -12.262  -4.196  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -11.073 -12.896  -5.222  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -13.235 -12.927  -2.803  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -13.790 -13.837  -1.740  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -15.286 -13.716  -1.618  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -16.034 -14.407  -2.308  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -15.732 -12.837  -0.751  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.648 -11.908  -1.079  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -11.410 -14.001  -2.981  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -13.538 -11.916  -2.573  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -13.666 -13.213  -3.752  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -13.541 -14.858  -1.985  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -13.341 -13.570  -0.795  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -15.074 -12.318  -0.242  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -16.702 -12.743  -0.638  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -11.205 -10.949  -4.132  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -10.836 -10.165  -5.301  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -9.329  -9.996  -5.396  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -8.812  -9.461  -6.379  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -11.546  -8.807  -5.296  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -13.042  -8.914  -5.456  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -13.873  -8.957  -4.352  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -13.611  -8.980  -6.715  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -15.242  -9.065  -4.498  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -14.979  -9.085  -6.869  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -15.795  -9.129  -5.759  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.393 -10.495  -3.280  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -11.163 -10.720  -6.167  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -11.347  -8.306  -4.361  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -11.164  -8.206  -6.110  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -13.441  -8.907  -3.363  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -12.975  -8.945  -7.586  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -15.879  -9.099  -3.627  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -15.410  -9.135  -7.858  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -16.864  -9.214  -5.877  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -8.631 -10.450  -4.376  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -7.193 -10.389  -4.390  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.573 -11.643  -3.823  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -6.239 -11.662  -2.622  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -6.438 -12.631  -4.571  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -9.099 -10.818  -3.591  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -6.858 -10.259  -5.408  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.872  -9.543  -3.802  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.246   0.079 -10.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.182  -0.039 -11.231  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.841   0.386 -10.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.743   0.826  -9.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.162  -0.208 -10.609  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.028  -0.533  -9.403  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.313   1.060  -9.879  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.430   0.585 -12.077  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.120  -1.067 -11.558  1.00  0.00           H  
ATOM     10  N   GLU A   2      13.808   0.267 -11.503  1.00  0.00           N  
ATOM     11  CA  GLU A   2      12.470   0.635 -11.081  1.00  0.00           C  
ATOM     12  C   GLU A   2      11.865  -0.478 -10.246  1.00  0.00           C  
ATOM     13  O   GLU A   2      12.262  -1.641 -10.369  1.00  0.00           O  
ATOM     14  CB  GLU A   2      11.576   0.933 -12.291  1.00  0.00           C  
ATOM     15  CG  GLU A   2      11.303  -0.273 -13.178  1.00  0.00           C  
ATOM     16  CD  GLU A   2      10.453   0.071 -14.379  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       9.218  -0.126 -14.318  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      11.014   0.544 -15.390  1.00  0.00           O  
ATOM     19  H   GLU A   2      13.947  -0.090 -12.406  1.00  0.00           H  
ATOM     20  HA  GLU A   2      12.548   1.525 -10.473  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      10.629   1.311 -11.937  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      12.051   1.694 -12.893  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      12.244  -0.671 -13.524  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      10.790  -1.023 -12.595  1.00  0.00           H  
ATOM     25  N   PHE A   3      10.916  -0.130  -9.401  1.00  0.00           N  
ATOM     26  CA  PHE A   3      10.244  -1.111  -8.566  1.00  0.00           C  
ATOM     27  C   PHE A   3       9.408  -2.042  -9.433  1.00  0.00           C  
ATOM     28  O   PHE A   3       9.304  -3.240  -9.168  1.00  0.00           O  
ATOM     29  CB  PHE A   3       9.356  -0.418  -7.529  1.00  0.00           C  
ATOM     30  CG  PHE A   3      10.120   0.399  -6.524  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      10.371   1.742  -6.750  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      10.584  -0.177  -5.353  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      11.070   2.495  -5.829  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      11.284   0.572  -4.427  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      11.527   1.910  -4.665  1.00  0.00           C  
ATOM     36  H   PHE A   3      10.647   0.812  -9.339  1.00  0.00           H  
ATOM     37  HA  PHE A   3      11.001  -1.689  -8.056  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       8.669   0.242  -8.036  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       8.793  -1.167  -6.991  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      10.013   2.201  -7.659  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      10.394  -1.222  -5.166  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      11.258   3.541  -6.019  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      11.641   0.112  -3.518  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      12.075   2.498  -3.943  1.00  0.00           H  
ATOM     45  N   GLY A   4       8.834  -1.479 -10.475  1.00  0.00           N  
ATOM     46  CA  GLY A   4       7.996  -2.232 -11.371  1.00  0.00           C  
ATOM     47  C   GLY A   4       6.560  -1.836 -11.203  1.00  0.00           C  
ATOM     48  O   GLY A   4       5.884  -1.476 -12.166  1.00  0.00           O  
ATOM     49  H   GLY A   4       8.972  -0.521 -10.635  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       8.306  -2.041 -12.389  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       8.098  -3.285 -11.156  1.00  0.00           H  
ATOM     52  N   SER A   5       6.089  -1.909  -9.981  1.00  0.00           N  
ATOM     53  CA  SER A   5       4.754  -1.484  -9.651  1.00  0.00           C  
ATOM     54  C   SER A   5       4.730  -0.889  -8.251  1.00  0.00           C  
ATOM     55  O   SER A   5       5.477  -1.330  -7.370  1.00  0.00           O  
ATOM     56  CB  SER A   5       3.780  -2.660  -9.753  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.778  -3.202 -11.068  1.00  0.00           O  
ATOM     58  H   SER A   5       6.664  -2.260  -9.266  1.00  0.00           H  
ATOM     59  HA  SER A   5       4.467  -0.725 -10.361  1.00  0.00           H  
ATOM     60  HB2 SER A   5       4.074  -3.432  -9.058  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.781  -2.322  -9.516  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.203  -2.570 -11.665  1.00  0.00           H  
ATOM     63  N   MET A   6       3.892   0.102  -8.042  1.00  0.00           N  
ATOM     64  CA  MET A   6       3.764   0.704  -6.730  1.00  0.00           C  
ATOM     65  C   MET A   6       2.680  -0.012  -5.956  1.00  0.00           C  
ATOM     66  O   MET A   6       1.503   0.078  -6.306  1.00  0.00           O  
ATOM     67  CB  MET A   6       3.442   2.199  -6.843  1.00  0.00           C  
ATOM     68  CG  MET A   6       3.241   2.893  -5.499  1.00  0.00           C  
ATOM     69  SD  MET A   6       4.713   2.842  -4.455  1.00  0.00           S  
ATOM     70  CE  MET A   6       4.089   3.607  -2.958  1.00  0.00           C  
ATOM     71  H   MET A   6       3.342   0.436  -8.783  1.00  0.00           H  
ATOM     72  HA  MET A   6       4.705   0.581  -6.212  1.00  0.00           H  
ATOM     73  HB2 MET A   6       4.254   2.692  -7.356  1.00  0.00           H  
ATOM     74  HB3 MET A   6       2.539   2.317  -7.422  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.984   3.927  -5.679  1.00  0.00           H  
ATOM     76  HG3 MET A   6       2.429   2.408  -4.980  1.00  0.00           H  
ATOM     77  HE1 MET A   6       3.282   3.013  -2.559  1.00  0.00           H  
ATOM     78  HE2 MET A   6       3.726   4.599  -3.187  1.00  0.00           H  
ATOM     79  HE3 MET A   6       4.883   3.674  -2.229  1.00  0.00           H  
ATOM     80  N   VAL A   7       3.090  -0.724  -4.907  1.00  0.00           N  
ATOM     81  CA  VAL A   7       2.181  -1.518  -4.083  1.00  0.00           C  
ATOM     82  C   VAL A   7       1.542  -2.635  -4.914  1.00  0.00           C  
ATOM     83  O   VAL A   7       0.546  -2.419  -5.614  1.00  0.00           O  
ATOM     84  CB  VAL A   7       1.071  -0.658  -3.419  1.00  0.00           C  
ATOM     85  CG1 VAL A   7       0.233  -1.504  -2.479  1.00  0.00           C  
ATOM     86  CG2 VAL A   7       1.675   0.519  -2.668  1.00  0.00           C  
ATOM     87  H   VAL A   7       4.045  -0.730  -4.684  1.00  0.00           H  
ATOM     88  HA  VAL A   7       2.773  -1.976  -3.302  1.00  0.00           H  
ATOM     89  HB  VAL A   7       0.427  -0.275  -4.196  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -0.557  -0.902  -2.058  1.00  0.00           H  
ATOM     91 HG12 VAL A   7       0.859  -1.885  -1.684  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -0.195  -2.331  -3.025  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       2.316   0.155  -1.881  1.00  0.00           H  
ATOM     94 HG22 VAL A   7       0.885   1.116  -2.239  1.00  0.00           H  
ATOM     95 HG23 VAL A   7       2.253   1.123  -3.352  1.00  0.00           H  
ATOM     96  N   LYS A   8       2.149  -3.815  -4.866  1.00  0.00           N  
ATOM     97  CA  LYS A   8       1.686  -4.994  -5.595  1.00  0.00           C  
ATOM     98  C   LYS A   8       0.237  -5.345  -5.235  1.00  0.00           C  
ATOM     99  O   LYS A   8      -0.244  -4.987  -4.157  1.00  0.00           O  
ATOM    100  CB  LYS A   8       2.600  -6.175  -5.235  1.00  0.00           C  
ATOM    101  CG  LYS A   8       2.450  -7.409  -6.112  1.00  0.00           C  
ATOM    102  CD  LYS A   8       3.000  -7.169  -7.508  1.00  0.00           C  
ATOM    103  CE  LYS A   8       2.946  -8.434  -8.344  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       3.524  -8.234  -9.695  1.00  0.00           N  
ATOM    105  H   LYS A   8       2.971  -3.976  -4.359  1.00  0.00           H  
ATOM    106  HA  LYS A   8       1.764  -4.802  -6.654  1.00  0.00           H  
ATOM    107  HB2 LYS A   8       3.627  -5.847  -5.302  1.00  0.00           H  
ATOM    108  HB3 LYS A   8       2.398  -6.461  -4.213  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       2.987  -8.229  -5.660  1.00  0.00           H  
ATOM    110  HG3 LYS A   8       1.402  -7.661  -6.184  1.00  0.00           H  
ATOM    111  HD2 LYS A   8       2.412  -6.403  -7.993  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       4.026  -6.842  -7.430  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       3.500  -9.209  -7.838  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       1.914  -8.739  -8.444  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       3.476  -9.119 -10.239  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       4.519  -7.946  -9.619  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       3.001  -7.498 -10.211  1.00  0.00           H  
ATOM    118  N   GLU A   9      -0.447  -6.044  -6.153  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -1.822  -6.484  -5.928  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.889  -7.265  -4.612  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.915  -7.911  -4.244  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -2.338  -7.291  -7.121  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -3.834  -7.549  -7.088  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -4.392  -7.876  -8.452  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -5.257  -7.119  -8.938  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -3.958  -8.869  -9.058  1.00  0.00           O  
ATOM    127  H   GLU A   9       0.012  -6.273  -6.988  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -2.422  -5.591  -5.815  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -2.110  -6.754  -8.030  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -1.831  -8.245  -7.142  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -4.030  -8.379  -6.426  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -4.330  -6.666  -6.712  1.00  0.00           H  
ATOM    133  N   THR A  10      -3.067  -7.232  -3.956  1.00  0.00           N  
ATOM    134  CA  THR A  10      -3.242  -7.591  -2.525  1.00  0.00           C  
ATOM    135  C   THR A  10      -2.699  -6.407  -1.752  1.00  0.00           C  
ATOM    136  O   THR A  10      -2.101  -6.521  -0.683  1.00  0.00           O  
ATOM    137  CB  THR A  10      -2.555  -8.946  -2.061  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -1.128  -8.833  -1.981  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.923 -10.091  -2.990  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.863  -6.993  -4.478  1.00  0.00           H  
ATOM    141  HA  THR A  10      -4.310  -7.639  -2.343  1.00  0.00           H  
ATOM    142  HB  THR A  10      -2.922  -9.184  -1.075  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -0.816  -8.316  -2.739  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -3.993 -10.230  -2.982  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -2.439 -10.997  -2.655  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -2.598  -9.857  -3.993  1.00  0.00           H  
ATOM    147  N   LYS A  11      -3.023  -5.246  -2.317  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -2.466  -3.961  -1.939  1.00  0.00           C  
ATOM    149  C   LYS A  11      -2.689  -3.617  -0.489  1.00  0.00           C  
ATOM    150  O   LYS A  11      -1.797  -3.120   0.157  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -3.079  -2.865  -2.791  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -2.713  -2.932  -4.263  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -3.466  -1.885  -5.074  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -3.059  -0.471  -4.684  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -3.762   0.553  -5.497  1.00  0.00           N  
ATOM    156  H   LYS A  11      -3.664  -5.315  -3.056  1.00  0.00           H  
ATOM    157  HA  LYS A  11      -1.406  -3.983  -2.137  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -4.153  -2.898  -2.699  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -2.715  -1.929  -2.399  1.00  0.00           H  
ATOM    160  HG2 LYS A  11      -1.651  -2.767  -4.374  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -2.967  -3.914  -4.633  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -3.254  -2.033  -6.123  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -4.526  -2.007  -4.902  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -3.301  -0.314  -3.643  1.00  0.00           H  
ATOM    165  HE3 LYS A  11      -1.994  -0.363  -4.825  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -3.530   0.435  -6.504  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -3.480   1.508  -5.197  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      -4.791   0.466  -5.378  1.00  0.00           H  
ATOM    169  N   PHE A  12      -3.856  -3.891   0.036  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -4.117  -3.545   1.414  1.00  0.00           C  
ATOM    171  C   PHE A  12      -3.322  -4.417   2.368  1.00  0.00           C  
ATOM    172  O   PHE A  12      -2.892  -3.954   3.429  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -5.604  -3.528   1.740  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -6.289  -2.270   1.265  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -7.444  -2.324   0.511  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -5.766  -1.027   1.587  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -8.068  -1.162   0.092  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -6.380   0.131   1.171  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -7.532   0.067   0.427  1.00  0.00           C  
ATOM    180  H   PHE A  12      -4.523  -4.382  -0.483  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -3.738  -2.539   1.534  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -6.083  -4.372   1.263  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -5.734  -3.595   2.811  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -7.865  -3.284   0.251  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -4.860  -0.971   2.169  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -8.970  -1.214  -0.498  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -5.958   1.090   1.434  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -8.014   0.978   0.108  1.00  0.00           H  
ATOM    189  N   TYR A  13      -3.100  -5.672   1.987  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -2.274  -6.545   2.795  1.00  0.00           C  
ATOM    191  C   TYR A  13      -0.826  -6.068   2.692  1.00  0.00           C  
ATOM    192  O   TYR A  13      -0.104  -5.997   3.685  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -2.366  -8.000   2.322  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -3.743  -8.633   2.422  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -4.476  -8.923   1.281  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -4.294  -8.965   3.653  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -5.713  -9.527   1.360  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.536  -9.564   3.740  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -6.240  -9.844   2.589  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -7.470 -10.459   2.666  1.00  0.00           O  
ATOM    201  H   TYR A  13      -3.453  -5.976   1.122  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -2.603  -6.472   3.821  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -2.065  -8.047   1.285  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.683  -8.598   2.911  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -4.065  -8.671   0.316  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.741  -8.743   4.552  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -6.267  -9.744   0.459  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.948  -9.812   4.707  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -7.525 -11.131   1.972  1.00  0.00           H  
ATOM    210  N   ASP A  14      -0.433  -5.724   1.462  1.00  0.00           N  
ATOM    211  CA  ASP A  14       0.911  -5.210   1.161  1.00  0.00           C  
ATOM    212  C   ASP A  14       1.202  -3.940   1.948  1.00  0.00           C  
ATOM    213  O   ASP A  14       2.263  -3.802   2.559  1.00  0.00           O  
ATOM    214  CB  ASP A  14       1.020  -4.882  -0.338  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.437  -4.519  -0.757  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.288  -5.433  -0.858  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       2.710  -3.320  -0.997  1.00  0.00           O  
ATOM    218  H   ASP A  14      -1.052  -5.915   0.721  1.00  0.00           H  
ATOM    219  HA  ASP A  14       1.637  -5.967   1.408  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       0.667  -5.709  -0.933  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       0.388  -4.029  -0.540  1.00  0.00           H  
ATOM    222  N   ILE A  15       0.250  -3.024   1.931  1.00  0.00           N  
ATOM    223  CA  ILE A  15       0.380  -1.740   2.604  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.557  -1.900   4.115  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.462  -1.302   4.705  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.838  -0.830   2.286  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -0.785  -0.401   0.813  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -0.876   0.390   3.205  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -2.045   0.273   0.321  1.00  0.00           C  
ATOM    230  H   ILE A  15      -0.570  -3.227   1.429  1.00  0.00           H  
ATOM    231  HA  ILE A  15       1.262  -1.259   2.211  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -1.742  -1.410   2.438  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       0.031   0.302   0.682  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.617  -1.284   0.202  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -0.953   0.064   4.232  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -1.730   1.002   2.957  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       0.029   0.963   3.077  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -2.896  -0.362   0.516  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.964   0.447  -0.742  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.169   1.214   0.828  1.00  0.00           H  
ATOM    241  N   LEU A  16      -0.297  -2.696   4.737  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -0.160  -2.960   6.165  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.086  -3.794   6.491  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.650  -3.674   7.580  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.418  -3.618   6.750  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.683  -2.749   6.806  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.837  -3.546   7.382  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.439  -1.495   7.633  1.00  0.00           C  
ATOM    249  H   LEU A  16      -1.075  -3.031   4.240  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -0.031  -2.001   6.639  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.643  -4.489   6.151  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.190  -3.945   7.754  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.968  -2.445   5.808  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.606  -3.830   8.398  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -3.991  -4.434   6.789  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.733  -2.944   7.371  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.673  -0.895   7.164  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.117  -1.776   8.626  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.353  -0.924   7.700  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.531  -4.612   5.550  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.678  -5.461   5.813  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.248  -6.778   6.416  1.00  0.00           C  
ATOM    263  O   GLY A  17       3.023  -7.461   7.090  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.072  -4.669   4.684  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.202  -5.646   4.886  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.340  -4.959   6.502  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.000  -7.112   6.178  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.399  -8.334   6.678  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.226  -9.338   5.544  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.190  -8.953   4.369  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -0.976  -8.058   7.328  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -0.816  -7.184   8.546  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.929  -7.414   6.331  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.477  -6.509   5.605  1.00  0.00           H  
ATOM    275  HA  VAL A  18       1.055  -8.752   7.431  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.401  -8.998   7.645  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -0.376  -6.242   8.257  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.175  -7.677   9.262  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -1.783  -7.007   8.991  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -2.881  -7.227   6.808  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -2.069  -8.076   5.491  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.510  -6.481   5.985  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.131 -10.638   5.864  1.00  0.00           N  
ATOM    284  CA  PRO A  19      -0.080 -11.677   4.855  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.468 -11.586   4.262  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.342 -10.929   4.814  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.041 -12.978   5.654  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.345 -12.591   7.030  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.213 -11.211   7.227  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.663 -11.647   4.075  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.640 -13.715   5.245  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.056 -13.344   5.614  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.424 -12.573   7.107  1.00  0.00           H  
ATOM    294  HG3 PRO A  19       0.071 -13.286   7.741  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.394 -10.655   7.925  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.237 -11.255   7.568  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.674 -12.241   3.141  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.978 -12.297   2.514  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.952 -12.993   3.477  1.00  0.00           C  
ATOM    300  O   VAL A  20      -5.145 -12.701   3.516  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.913 -13.069   1.170  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -4.296 -13.235   0.559  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.981 -12.363   0.195  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.948 -12.733   2.696  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -3.310 -11.280   2.330  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -2.513 -14.052   1.365  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -4.925 -13.788   1.239  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -4.215 -13.773  -0.374  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -4.729 -12.262   0.378  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.943 -12.915  -0.732  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -0.990 -12.308   0.622  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -2.347 -11.364   0.005  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.406 -13.916   4.249  1.00  0.00           N  
ATOM    314  CA  THR A  21      -4.164 -14.685   5.222  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.109 -14.006   6.614  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.215 -14.672   7.654  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.572 -16.100   5.338  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -3.115 -16.534   4.049  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.618 -17.080   5.847  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.440 -14.055   4.180  1.00  0.00           H  
ATOM    321  HA  THR A  21      -5.185 -14.757   4.888  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.739 -16.071   6.032  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -2.592 -17.338   4.164  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.166 -18.050   5.984  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -5.420 -17.156   5.127  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -5.013 -16.730   6.789  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.939 -12.687   6.623  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.819 -11.921   7.864  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.047 -12.025   8.752  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.178 -12.102   8.276  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.536 -10.465   7.560  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.869 -12.193   5.779  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -2.972 -12.310   8.409  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -4.402 -10.020   7.094  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -2.694 -10.399   6.887  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -3.309  -9.941   8.477  1.00  0.00           H  
ATOM    337  N   THR A  23      -4.798 -12.021  10.043  1.00  0.00           N  
ATOM    338  CA  THR A  23      -5.838 -12.072  11.047  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.042 -10.685  11.673  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.228  -9.784  11.452  1.00  0.00           O  
ATOM    341  CB  THR A  23      -5.503 -13.120  12.126  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -4.201 -12.857  12.680  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -5.531 -14.525  11.539  1.00  0.00           C  
ATOM    344  H   THR A  23      -3.861 -11.974  10.339  1.00  0.00           H  
ATOM    345  HA  THR A  23      -6.757 -12.359  10.563  1.00  0.00           H  
ATOM    346  HB  THR A  23      -6.245 -13.055  12.907  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -3.546 -12.872  11.961  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -5.290 -15.242  12.310  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -4.807 -14.595  10.741  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -6.517 -14.732  11.150  1.00  0.00           H  
ATOM    351  N   ASP A  24      -7.098 -10.530  12.482  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -7.482  -9.225  13.058  1.00  0.00           C  
ATOM    353  C   ASP A  24      -6.333  -8.582  13.808  1.00  0.00           C  
ATOM    354  O   ASP A  24      -6.086  -7.383  13.674  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -8.628  -9.405  14.063  1.00  0.00           C  
ATOM    356  CG  ASP A  24      -9.914  -9.913  13.463  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -10.041 -11.148  13.276  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -10.829  -9.101  13.246  1.00  0.00           O  
ATOM    359  H   ASP A  24      -7.657 -11.301  12.695  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -7.810  -8.576  12.267  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -8.320 -10.101  14.828  1.00  0.00           H  
ATOM    362  HB3 ASP A  24      -8.826  -8.445  14.521  1.00  0.00           H  
ATOM    363  N   VAL A  25      -5.634  -9.373  14.589  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -4.531  -8.872  15.396  1.00  0.00           C  
ATOM    365  C   VAL A  25      -3.394  -8.372  14.520  1.00  0.00           C  
ATOM    366  O   VAL A  25      -2.857  -7.290  14.746  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -4.008  -9.948  16.377  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -2.723  -9.489  17.059  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -5.067 -10.270  17.420  1.00  0.00           C  
ATOM    370  H   VAL A  25      -5.839 -10.332  14.605  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -4.906  -8.040  15.972  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -3.801 -10.845  15.813  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -2.918  -8.590  17.625  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -1.971  -9.287  16.310  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -2.370 -10.264  17.722  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -5.267  -9.390  18.013  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -4.712 -11.064  18.061  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -5.975 -10.584  16.928  1.00  0.00           H  
ATOM    379  N   GLU A  26      -3.069  -9.149  13.493  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -1.973  -8.816  12.585  1.00  0.00           C  
ATOM    381  C   GLU A  26      -2.321  -7.559  11.829  1.00  0.00           C  
ATOM    382  O   GLU A  26      -1.494  -6.669  11.644  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -1.763  -9.961  11.602  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -1.298 -11.242  12.254  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -1.192 -12.375  11.270  1.00  0.00           C  
ATOM    386  OE1 GLU A  26      -0.061 -12.833  11.000  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -2.241 -12.822  10.768  1.00  0.00           O  
ATOM    388  H   GLU A  26      -3.633  -9.929  13.310  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -1.072  -8.654  13.154  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -2.698 -10.160  11.098  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.023  -9.664  10.871  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -0.329 -11.077  12.701  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -2.005 -11.517  13.024  1.00  0.00           H  
ATOM    394  N   ILE A  27      -3.562  -7.500  11.423  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.108  -6.381  10.705  1.00  0.00           C  
ATOM    396  C   ILE A  27      -4.070  -5.111  11.549  1.00  0.00           C  
ATOM    397  O   ILE A  27      -3.600  -4.061  11.098  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -5.564  -6.700  10.287  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -5.564  -7.780   9.198  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.290  -5.445   9.817  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -6.926  -8.376   8.921  1.00  0.00           C  
ATOM    402  H   ILE A  27      -4.147  -8.260  11.629  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -3.525  -6.231   9.810  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.078  -7.099  11.159  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.202  -7.350   8.275  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -4.905  -8.581   9.497  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -5.776  -5.031   8.962  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -6.303  -4.716  10.614  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.303  -5.697   9.542  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -6.862  -9.044   8.074  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.633  -7.589   8.710  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.256  -8.930   9.787  1.00  0.00           H  
ATOM    413  N   LYS A  28      -4.546  -5.217  12.777  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -4.580  -4.110  13.670  1.00  0.00           C  
ATOM    415  C   LYS A  28      -3.187  -3.608  14.013  1.00  0.00           C  
ATOM    416  O   LYS A  28      -2.927  -2.423  13.934  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -5.336  -4.479  14.934  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -5.428  -3.346  15.915  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -6.161  -3.748  17.178  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -7.632  -4.028  16.907  1.00  0.00           C  
ATOM    421  NZ  LYS A  28      -8.374  -4.341  18.151  1.00  0.00           N  
ATOM    422  H   LYS A  28      -4.896  -6.071  13.101  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -5.114  -3.314  13.177  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -6.337  -4.781  14.664  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -4.833  -5.306  15.413  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -4.425  -3.042  16.166  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -5.948  -2.531  15.439  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -5.701  -4.639  17.578  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -6.079  -2.945  17.896  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -8.073  -3.156  16.447  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -7.708  -4.867  16.232  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28      -7.981  -5.183  18.612  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28      -9.376  -4.515  17.931  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28      -8.322  -3.540  18.812  1.00  0.00           H  
ATOM    435  N   LYS A  29      -2.288  -4.523  14.361  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -0.945  -4.139  14.775  1.00  0.00           C  
ATOM    437  C   LYS A  29      -0.179  -3.495  13.630  1.00  0.00           C  
ATOM    438  O   LYS A  29       0.632  -2.595  13.841  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -0.186  -5.339  15.363  1.00  0.00           C  
ATOM    440  CG  LYS A  29       0.039  -6.488  14.392  1.00  0.00           C  
ATOM    441  CD  LYS A  29       0.697  -7.687  15.077  1.00  0.00           C  
ATOM    442  CE  LYS A  29       2.033  -7.330  15.728  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       3.038  -6.861  14.742  1.00  0.00           N  
ATOM    444  H   LYS A  29      -2.549  -5.470  14.324  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -1.055  -3.391  15.546  1.00  0.00           H  
ATOM    446  HB2 LYS A  29       0.778  -5.001  15.706  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -0.741  -5.716  16.209  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -0.926  -6.794  14.014  1.00  0.00           H  
ATOM    449  HG3 LYS A  29       0.653  -6.158  13.569  1.00  0.00           H  
ATOM    450  HD2 LYS A  29       0.031  -8.062  15.840  1.00  0.00           H  
ATOM    451  HD3 LYS A  29       0.863  -8.458  14.339  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       1.870  -6.551  16.457  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       2.416  -8.208  16.228  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       3.955  -6.720  15.213  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       2.748  -5.957  14.320  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       3.161  -7.564  13.985  1.00  0.00           H  
ATOM    457  N   ALA A  30      -0.434  -3.964  12.432  1.00  0.00           N  
ATOM    458  CA  ALA A  30       0.145  -3.394  11.236  1.00  0.00           C  
ATOM    459  C   ALA A  30      -0.349  -1.983  11.042  1.00  0.00           C  
ATOM    460  O   ALA A  30       0.413  -1.090  10.686  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.189  -4.238  10.035  1.00  0.00           C  
ATOM    462  H   ALA A  30      -0.996  -4.751  12.349  1.00  0.00           H  
ATOM    463  HA  ALA A  30       1.217  -3.381  11.358  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -1.258  -4.239   9.883  1.00  0.00           H  
ATOM    465  HB2 ALA A  30       0.152  -5.249  10.203  1.00  0.00           H  
ATOM    466  HB3 ALA A  30       0.300  -3.833   9.163  1.00  0.00           H  
ATOM    467  N   TYR A  31      -1.634  -1.789  11.288  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.231  -0.479  11.236  1.00  0.00           C  
ATOM    469  C   TYR A  31      -1.598   0.404  12.279  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.232   1.543  12.011  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -3.745  -0.560  11.453  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -4.398   0.793  11.655  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -4.531   1.687  10.606  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -4.880   1.172  12.905  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.122   2.920  10.791  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -5.475   2.405  13.097  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -5.592   3.274  12.034  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.185   4.502  12.215  1.00  0.00           O  
ATOM    479  H   TYR A  31      -2.205  -2.537  11.571  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.036  -0.061  10.260  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.198  -1.017  10.584  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -3.948  -1.169  12.324  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.162   1.409   9.630  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -4.785   0.488  13.735  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.214   3.604   9.961  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -5.843   2.682  14.073  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -5.786   4.946  12.974  1.00  0.00           H  
ATOM    488  N   ARG A  32      -1.475  -0.146  13.476  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -0.928   0.567  14.604  1.00  0.00           C  
ATOM    490  C   ARG A  32       0.485   1.003  14.319  1.00  0.00           C  
ATOM    491  O   ARG A  32       0.838   2.146  14.556  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -0.927  -0.345  15.827  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -2.305  -0.806  16.231  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -3.173   0.356  16.630  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -4.514  -0.067  17.044  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -5.568   0.755  17.136  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -5.442   2.037  16.820  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -6.744   0.291  17.541  1.00  0.00           N  
ATOM    499  H   ARG A  32      -1.781  -1.074  13.601  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -1.542   1.429  14.809  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -0.326  -1.217  15.612  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -0.489   0.186  16.659  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -2.756  -1.293  15.378  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -2.226  -1.514  17.037  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -2.691   0.871  17.447  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -3.254   1.022  15.784  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -4.624  -1.016  17.273  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -4.562   2.404  16.512  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -6.227   2.663  16.888  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -6.868  -0.673  17.787  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -7.535   0.908  17.611  1.00  0.00           H  
ATOM    512  N   LYS A  33       1.283   0.102  13.770  1.00  0.00           N  
ATOM    513  CA  LYS A  33       2.659   0.442  13.474  1.00  0.00           C  
ATOM    514  C   LYS A  33       2.716   1.411  12.321  1.00  0.00           C  
ATOM    515  O   LYS A  33       3.437   2.376  12.377  1.00  0.00           O  
ATOM    516  CB  LYS A  33       3.512  -0.806  13.188  1.00  0.00           C  
ATOM    517  CG  LYS A  33       3.317  -1.406  11.804  1.00  0.00           C  
ATOM    518  CD  LYS A  33       4.191  -2.633  11.582  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.995  -3.206  10.179  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.854  -4.393   9.934  1.00  0.00           N  
ATOM    521  H   LYS A  33       0.921  -0.798  13.586  1.00  0.00           H  
ATOM    522  HA  LYS A  33       3.078   0.962  14.321  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       4.553  -0.555  13.311  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       3.240  -1.552  13.922  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       2.281  -1.678  11.675  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       3.591  -0.647  11.082  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       5.227  -2.355  11.705  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       3.929  -3.387  12.310  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.960  -3.494  10.061  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       4.236  -2.441   9.456  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       4.647  -5.137  10.631  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       5.857  -4.135  10.014  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.687  -4.776   8.981  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.907   1.185  11.298  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.925   2.063  10.141  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.538   3.482  10.540  1.00  0.00           C  
ATOM    537  O   CYS A  34       2.221   4.446  10.183  1.00  0.00           O  
ATOM    538  CB  CYS A  34       1.000   1.547   9.042  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.047   2.527   7.518  1.00  0.00           S  
ATOM    540  H   CYS A  34       1.292   0.408  11.323  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.938   2.079   9.765  1.00  0.00           H  
ATOM    542  HB2 CYS A  34       1.277   0.534   8.793  1.00  0.00           H  
ATOM    543  HB3 CYS A  34      -0.018   1.557   9.408  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.435   3.679   7.755  1.00  0.00           H  
ATOM    545  N   ALA A  35       0.447   3.603  11.284  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.020   4.900  11.739  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.979   5.549  12.701  1.00  0.00           C  
ATOM    548  O   ALA A  35       1.313   6.691  12.549  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.383   4.768  12.401  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.053   2.799  11.554  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.130   5.534  10.863  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -1.733   5.745  12.700  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -1.300   4.133  13.271  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.083   4.332  11.702  1.00  0.00           H  
ATOM    555  N   LEU A  36       1.472   4.791  13.672  1.00  0.00           N  
ATOM    556  CA  LEU A  36       2.427   5.343  14.633  1.00  0.00           C  
ATOM    557  C   LEU A  36       3.699   5.791  13.941  1.00  0.00           C  
ATOM    558  O   LEU A  36       4.252   6.847  14.249  1.00  0.00           O  
ATOM    559  CB  LEU A  36       2.772   4.326  15.721  1.00  0.00           C  
ATOM    560  CG  LEU A  36       1.663   3.993  16.720  1.00  0.00           C  
ATOM    561  CD1 LEU A  36       2.103   2.855  17.631  1.00  0.00           C  
ATOM    562  CD2 LEU A  36       1.294   5.219  17.541  1.00  0.00           C  
ATOM    563  H   LEU A  36       1.153   3.867  13.739  1.00  0.00           H  
ATOM    564  HA  LEU A  36       1.967   6.203  15.094  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       3.067   3.407  15.234  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       3.616   4.706  16.269  1.00  0.00           H  
ATOM    567  HG  LEU A  36       0.786   3.668  16.180  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       2.282   1.969  17.039  1.00  0.00           H  
ATOM    569 HD12 LEU A  36       1.332   2.653  18.358  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       3.013   3.135  18.141  1.00  0.00           H  
ATOM    571 HD21 LEU A  36       2.166   5.569  18.074  1.00  0.00           H  
ATOM    572 HD22 LEU A  36       0.521   4.959  18.248  1.00  0.00           H  
ATOM    573 HD23 LEU A  36       0.935   5.999  16.886  1.00  0.00           H  
ATOM    574  N   LYS A  37       4.152   4.988  13.011  1.00  0.00           N  
ATOM    575  CA  LYS A  37       5.366   5.268  12.278  1.00  0.00           C  
ATOM    576  C   LYS A  37       5.233   6.479  11.330  1.00  0.00           C  
ATOM    577  O   LYS A  37       6.155   7.278  11.226  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.792   4.010  11.504  1.00  0.00           C  
ATOM    579  CG  LYS A  37       6.273   2.876  12.407  1.00  0.00           C  
ATOM    580  CD  LYS A  37       6.423   1.562  11.656  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.530   1.619  10.618  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.706   0.313   9.932  1.00  0.00           N  
ATOM    583  H   LYS A  37       3.651   4.163  12.811  1.00  0.00           H  
ATOM    584  HA  LYS A  37       6.135   5.489  13.002  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.939   3.646  10.946  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.589   4.266  10.821  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       7.231   3.137  12.822  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       5.556   2.740  13.206  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       6.639   0.782  12.370  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       5.485   1.340  11.167  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.282   2.372   9.885  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       8.454   1.886  11.109  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       7.959  -0.429  10.615  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       8.461   0.377   9.220  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       6.827   0.035   9.451  1.00  0.00           H  
ATOM    596  N   TYR A  38       4.093   6.609  10.635  1.00  0.00           N  
ATOM    597  CA  TYR A  38       3.939   7.679   9.631  1.00  0.00           C  
ATOM    598  C   TYR A  38       2.711   8.593   9.818  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.275   9.230   8.867  1.00  0.00           O  
ATOM    600  CB  TYR A  38       3.949   7.052   8.237  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.293   6.451   7.879  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       5.565   5.107   8.104  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.298   7.238   7.339  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       6.803   4.568   7.799  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.535   6.707   7.028  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.782   5.376   7.260  1.00  0.00           C  
ATOM    607  OH  TYR A  38       9.017   4.847   6.958  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.371   5.949  10.747  1.00  0.00           H  
ATOM    609  HA  TYR A  38       4.815   8.314   9.708  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.220   6.253   8.220  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       3.682   7.786   7.492  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       4.794   4.478   8.524  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.102   8.285   7.159  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       6.996   3.522   7.981  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.303   7.339   6.606  1.00  0.00           H  
ATOM    616  HH  TYR A  38       9.704   5.438   7.295  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.164   8.670  11.013  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.008   9.557  11.256  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.367  11.030  11.041  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.402  11.492  11.494  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.435   9.357  12.675  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.419   9.585  13.800  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       1.030   9.801  15.103  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.778   9.582  13.818  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       2.097   9.918  15.869  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       3.171   9.787  15.115  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.491   8.102  11.743  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.247   9.288  10.538  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.388  10.037  12.817  1.00  0.00           H  
ATOM    630  HB3 HIS A  39       0.069   8.341  12.758  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.431   9.460  12.959  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       2.095  10.098  16.933  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       4.054   9.535  15.466  1.00  0.00           H  
ATOM    634  N   PRO A  40       0.468  11.794  10.396  1.00  0.00           N  
ATOM    635  CA  PRO A  40       0.686  13.225  10.098  1.00  0.00           C  
ATOM    636  C   PRO A  40       0.778  14.074  11.365  1.00  0.00           C  
ATOM    637  O   PRO A  40       1.235  15.221  11.332  1.00  0.00           O  
ATOM    638  CB  PRO A  40      -0.554  13.610   9.280  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -1.582  12.601   9.653  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.832  11.324   9.885  1.00  0.00           C  
ATOM    641  HA  PRO A  40       1.578  13.379   9.505  1.00  0.00           H  
ATOM    642  HB2 PRO A  40      -0.865  14.609   9.549  1.00  0.00           H  
ATOM    643  HB3 PRO A  40      -0.323  13.566   8.226  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -2.087  12.908  10.557  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -2.290  12.480   8.847  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -1.340  10.715  10.619  1.00  0.00           H  
ATOM    647  HD3 PRO A  40      -0.709  10.783   8.959  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.341  13.497  12.477  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.359  14.167  13.776  1.00  0.00           C  
ATOM    650  C   ASP A  41       1.786  14.452  14.234  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.021  15.372  15.015  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.358  13.319  14.828  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.830  13.157  14.537  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.554  14.175  14.496  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.273  12.012  14.334  1.00  0.00           O  
ATOM    656  H   ASP A  41      -0.012  12.585  12.417  1.00  0.00           H  
ATOM    657  HA  ASP A  41      -0.165  15.104  13.670  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       0.093  12.338  14.859  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.249  13.789  15.794  1.00  0.00           H  
ATOM    660  N   LYS A  42       2.735  13.663  13.744  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.138  13.833  14.110  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.022  13.795  12.875  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.100  14.384  12.852  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.580  12.781  15.127  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.935  12.961  16.487  1.00  0.00           C  
ATOM    666  CD  LYS A  42       4.444  11.945  17.491  1.00  0.00           C  
ATOM    667  CE  LYS A  42       3.790  12.140  18.850  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       4.099  13.474  19.424  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.521  13.001  13.059  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.232  14.811  14.559  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.311  11.802  14.750  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       5.650  12.830  15.248  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       4.151  13.954  16.846  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.866  12.844  16.381  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       4.217  10.954  17.131  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       5.513  12.059  17.594  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       2.721  12.048  18.736  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       4.146  11.376  19.522  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       3.704  14.227  18.824  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       5.128  13.608  19.490  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       3.690  13.556  20.375  1.00  0.00           H  
ATOM    682  N   ASN A  43       4.549  13.110  11.852  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.246  13.014  10.592  1.00  0.00           C  
ATOM    684  C   ASN A  43       4.642  14.008   9.618  1.00  0.00           C  
ATOM    685  O   ASN A  43       3.528  13.820   9.137  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.133  11.592  10.037  1.00  0.00           C  
ATOM    687  CG  ASN A  43       5.778  10.569  10.942  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.159  10.078  11.885  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.023  10.237  10.663  1.00  0.00           N  
ATOM    690  H   ASN A  43       3.697  12.637  11.937  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.286  13.240  10.757  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.090  11.337   9.930  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       5.609  11.540   9.073  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.463  10.661   9.892  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.460   9.572  11.233  1.00  0.00           H  
ATOM    696  N   PRO A  44       5.362  15.095   9.331  1.00  0.00           N  
ATOM    697  CA  PRO A  44       4.873  16.164   8.462  1.00  0.00           C  
ATOM    698  C   PRO A  44       4.919  15.798   6.984  1.00  0.00           C  
ATOM    699  O   PRO A  44       4.392  16.527   6.140  1.00  0.00           O  
ATOM    700  CB  PRO A  44       5.824  17.316   8.761  1.00  0.00           C  
ATOM    701  CG  PRO A  44       7.103  16.650   9.123  1.00  0.00           C  
ATOM    702  CD  PRO A  44       6.725  15.379   9.837  1.00  0.00           C  
ATOM    703  HA  PRO A  44       3.864  16.447   8.726  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       5.931  17.939   7.885  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       5.441  17.901   9.584  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       7.664  16.424   8.227  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       7.679  17.289   9.775  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       7.408  14.582   9.566  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       6.712  15.541  10.909  1.00  0.00           H  
ATOM    710  N   SER A  45       5.554  14.682   6.670  1.00  0.00           N  
ATOM    711  CA  SER A  45       5.682  14.258   5.302  1.00  0.00           C  
ATOM    712  C   SER A  45       4.324  13.927   4.736  1.00  0.00           C  
ATOM    713  O   SER A  45       3.507  13.255   5.380  1.00  0.00           O  
ATOM    714  CB  SER A  45       6.546  13.035   5.210  1.00  0.00           C  
ATOM    715  OG  SER A  45       7.470  12.982   6.291  1.00  0.00           O  
ATOM    716  H   SER A  45       5.937  14.127   7.379  1.00  0.00           H  
ATOM    717  HA  SER A  45       6.122  15.053   4.725  1.00  0.00           H  
ATOM    718  HB2 SER A  45       5.896  12.181   5.206  1.00  0.00           H  
ATOM    719  HB3 SER A  45       7.099  13.062   4.281  1.00  0.00           H  
ATOM    720  HG  SER A  45       8.076  13.730   6.223  1.00  0.00           H  
ATOM    721  N   GLU A  46       4.079  14.403   3.558  1.00  0.00           N  
ATOM    722  CA  GLU A  46       2.829  14.148   2.891  1.00  0.00           C  
ATOM    723  C   GLU A  46       2.703  12.685   2.540  1.00  0.00           C  
ATOM    724  O   GLU A  46       1.620  12.122   2.586  1.00  0.00           O  
ATOM    725  CB  GLU A  46       2.697  15.002   1.646  1.00  0.00           C  
ATOM    726  CG  GLU A  46       3.725  14.725   0.565  1.00  0.00           C  
ATOM    727  CD  GLU A  46       3.510  15.576  -0.662  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       4.173  16.620  -0.786  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       2.669  15.208  -1.503  1.00  0.00           O  
ATOM    730  H   GLU A  46       4.759  14.973   3.150  1.00  0.00           H  
ATOM    731  HA  GLU A  46       2.041  14.410   3.579  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       1.723  14.837   1.225  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       2.793  16.032   1.942  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       4.706  14.937   0.959  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       3.665  13.685   0.282  1.00  0.00           H  
ATOM    736  N   GLU A  47       3.834  12.078   2.229  1.00  0.00           N  
ATOM    737  CA  GLU A  47       3.918  10.664   1.882  1.00  0.00           C  
ATOM    738  C   GLU A  47       3.455   9.842   3.072  1.00  0.00           C  
ATOM    739  O   GLU A  47       2.743   8.854   2.932  1.00  0.00           O  
ATOM    740  CB  GLU A  47       5.387  10.308   1.631  1.00  0.00           C  
ATOM    741  CG  GLU A  47       6.098  11.130   0.555  1.00  0.00           C  
ATOM    742  CD  GLU A  47       5.492  11.033  -0.818  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       5.112   9.922  -1.233  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       5.431  12.075  -1.513  1.00  0.00           O  
ATOM    745  H   GLU A  47       4.658  12.593   2.187  1.00  0.00           H  
ATOM    746  HA  GLU A  47       3.318  10.438   1.017  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       5.922  10.444   2.560  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       5.440   9.266   1.350  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       6.076  12.166   0.852  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       7.127  10.805   0.503  1.00  0.00           H  
ATOM    751  N   ALA A  48       3.884  10.277   4.243  1.00  0.00           N  
ATOM    752  CA  ALA A  48       3.543   9.625   5.494  1.00  0.00           C  
ATOM    753  C   ALA A  48       2.062   9.673   5.705  1.00  0.00           C  
ATOM    754  O   ALA A  48       1.431   8.691   6.097  1.00  0.00           O  
ATOM    755  CB  ALA A  48       4.271  10.296   6.647  1.00  0.00           C  
ATOM    756  H   ALA A  48       4.460  11.065   4.244  1.00  0.00           H  
ATOM    757  HA  ALA A  48       3.853   8.601   5.436  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       3.967  11.331   6.708  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       5.336  10.245   6.480  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.025   9.796   7.571  1.00  0.00           H  
ATOM    761  N   ALA A  49       1.519  10.813   5.409  1.00  0.00           N  
ATOM    762  CA  ALA A  49       0.094  11.039   5.502  1.00  0.00           C  
ATOM    763  C   ALA A  49      -0.640  10.135   4.527  1.00  0.00           C  
ATOM    764  O   ALA A  49      -1.699   9.587   4.845  1.00  0.00           O  
ATOM    765  CB  ALA A  49      -0.237  12.497   5.241  1.00  0.00           C  
ATOM    766  H   ALA A  49       2.125  11.520   5.109  1.00  0.00           H  
ATOM    767  HA  ALA A  49      -0.212  10.792   6.508  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       0.098  12.770   4.251  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       0.260  13.114   5.973  1.00  0.00           H  
ATOM    770  HB3 ALA A  49      -1.304  12.643   5.312  1.00  0.00           H  
ATOM    771  N   GLU A  50      -0.057   9.973   3.335  1.00  0.00           N  
ATOM    772  CA  GLU A  50      -0.639   9.127   2.304  1.00  0.00           C  
ATOM    773  C   GLU A  50      -0.710   7.704   2.811  1.00  0.00           C  
ATOM    774  O   GLU A  50      -1.725   7.018   2.658  1.00  0.00           O  
ATOM    775  CB  GLU A  50       0.245   9.138   1.056  1.00  0.00           C  
ATOM    776  CG  GLU A  50       0.445  10.503   0.446  1.00  0.00           C  
ATOM    777  CD  GLU A  50       1.114  10.439  -0.908  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       0.827   9.496  -1.678  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       1.912  11.334  -1.218  1.00  0.00           O  
ATOM    780  H   GLU A  50       0.776  10.462   3.147  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -1.624   9.489   2.056  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       1.216   8.745   1.315  1.00  0.00           H  
ATOM    783  HB3 GLU A  50      -0.202   8.497   0.312  1.00  0.00           H  
ATOM    784  HG2 GLU A  50      -0.511  10.993   0.354  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       1.095  11.071   1.118  1.00  0.00           H  
ATOM    786  N   LYS A  51       0.376   7.287   3.435  1.00  0.00           N  
ATOM    787  CA  LYS A  51       0.498   5.951   4.003  1.00  0.00           C  
ATOM    788  C   LYS A  51      -0.521   5.730   5.106  1.00  0.00           C  
ATOM    789  O   LYS A  51      -1.141   4.673   5.195  1.00  0.00           O  
ATOM    790  CB  LYS A  51       1.882   5.785   4.584  1.00  0.00           C  
ATOM    791  CG  LYS A  51       2.983   5.776   3.553  1.00  0.00           C  
ATOM    792  CD  LYS A  51       4.334   5.679   4.214  1.00  0.00           C  
ATOM    793  CE  LYS A  51       4.455   4.389   5.008  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       4.225   3.192   4.149  1.00  0.00           N  
ATOM    795  H   LYS A  51       1.147   7.901   3.481  1.00  0.00           H  
ATOM    796  HA  LYS A  51       0.354   5.223   3.220  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.070   6.599   5.270  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       1.917   4.851   5.126  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       2.850   4.931   2.897  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       2.935   6.691   2.981  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.102   5.702   3.454  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       4.450   6.524   4.883  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       5.450   4.343   5.426  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       3.736   4.400   5.820  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       4.900   3.181   3.356  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       3.259   3.203   3.758  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       4.344   2.318   4.700  1.00  0.00           H  
ATOM    808  N   PHE A  52      -0.683   6.740   5.940  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -1.639   6.702   7.021  1.00  0.00           C  
ATOM    810  C   PHE A  52      -3.052   6.477   6.481  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.803   5.642   6.995  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -1.565   7.993   7.844  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.630   8.092   8.904  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.518   7.392  10.091  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.752   8.884   8.701  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.502   7.477  11.056  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.737   8.973   9.662  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.613   8.268  10.840  1.00  0.00           C  
ATOM    819  H   PHE A  52      -0.103   7.525   5.829  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -1.375   5.869   7.657  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.595   8.043   8.328  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -1.671   8.837   7.181  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.649   6.775  10.261  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.850   9.436   7.778  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.405   6.926  11.979  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.606   9.592   9.490  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.384   8.335  11.593  1.00  0.00           H  
ATOM    828  N   LYS A  53      -3.410   7.224   5.449  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -4.729   7.110   4.843  1.00  0.00           C  
ATOM    830  C   LYS A  53      -4.950   5.716   4.253  1.00  0.00           C  
ATOM    831  O   LYS A  53      -6.042   5.159   4.352  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -4.916   8.176   3.764  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -4.831   9.598   4.294  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -5.880   9.862   5.363  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -5.774  11.278   5.899  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -6.032  12.287   4.849  1.00  0.00           N  
ATOM    837  H   LYS A  53      -2.770   7.882   5.093  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -5.460   7.271   5.620  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -4.152   8.049   3.012  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -5.884   8.043   3.306  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -3.851   9.752   4.724  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -4.981  10.286   3.475  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -6.861   9.723   4.933  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -5.738   9.167   6.176  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -6.491  11.406   6.695  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -4.778  11.425   6.291  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -6.971  12.139   4.427  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -5.319  12.218   4.095  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -5.996  13.243   5.255  1.00  0.00           H  
ATOM    850  N   GLU A  54      -3.924   5.162   3.639  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -4.016   3.822   3.077  1.00  0.00           C  
ATOM    852  C   GLU A  54      -4.131   2.777   4.172  1.00  0.00           C  
ATOM    853  O   GLU A  54      -4.918   1.835   4.067  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -2.811   3.531   2.221  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -2.737   4.395   0.997  1.00  0.00           C  
ATOM    856  CD  GLU A  54      -1.511   4.119   0.161  1.00  0.00           C  
ATOM    857  OE1 GLU A  54      -0.387   4.174   0.705  1.00  0.00           O  
ATOM    858  OE2 GLU A  54      -1.668   3.854  -1.053  1.00  0.00           O  
ATOM    859  H   GLU A  54      -3.081   5.661   3.552  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -4.902   3.781   2.461  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -1.917   3.687   2.806  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -2.857   2.502   1.910  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -3.615   4.209   0.393  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -2.733   5.424   1.317  1.00  0.00           H  
ATOM    865  N   ALA A  55      -3.361   2.965   5.236  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -3.359   2.041   6.354  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.710   2.027   7.023  1.00  0.00           C  
ATOM    868  O   ALA A  55      -5.221   0.975   7.402  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -2.285   2.420   7.354  1.00  0.00           C  
ATOM    870  H   ALA A  55      -2.806   3.776   5.285  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -3.141   1.053   5.975  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.324   2.430   6.863  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -2.272   1.698   8.157  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -2.496   3.401   7.755  1.00  0.00           H  
ATOM    875  N   SER A  56      -5.288   3.206   7.160  1.00  0.00           N  
ATOM    876  CA  SER A  56      -6.566   3.346   7.782  1.00  0.00           C  
ATOM    877  C   SER A  56      -7.673   2.709   6.948  1.00  0.00           C  
ATOM    878  O   SER A  56      -8.525   2.026   7.488  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.842   4.819   8.099  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.719   5.628   6.949  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.840   4.003   6.808  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.517   2.806   8.716  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.845   4.917   8.475  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -6.143   5.167   8.845  1.00  0.00           H  
ATOM    885  HG  SER A  56      -5.807   5.939   6.897  1.00  0.00           H  
ATOM    886  N   ALA A  57      -7.632   2.892   5.623  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -8.636   2.276   4.745  1.00  0.00           C  
ATOM    888  C   ALA A  57      -8.517   0.756   4.790  1.00  0.00           C  
ATOM    889  O   ALA A  57      -9.525   0.026   4.811  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -8.492   2.789   3.320  1.00  0.00           C  
ATOM    891  H   ALA A  57      -6.909   3.435   5.223  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -9.615   2.548   5.121  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -9.270   2.364   2.704  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.527   2.501   2.930  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -8.576   3.867   3.313  1.00  0.00           H  
ATOM    896  N   ALA A  58      -7.278   0.293   4.820  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.983  -1.118   4.901  1.00  0.00           C  
ATOM    898  C   ALA A  58      -7.559  -1.664   6.171  1.00  0.00           C  
ATOM    899  O   ALA A  58      -8.221  -2.675   6.170  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -5.481  -1.342   4.881  1.00  0.00           C  
ATOM    901  H   ALA A  58      -6.552   0.940   4.797  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -7.423  -1.618   4.052  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -5.051  -0.827   4.037  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -5.276  -2.399   4.799  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -5.048  -0.961   5.794  1.00  0.00           H  
ATOM    906  N   TYR A  59      -7.344  -0.938   7.244  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.866  -1.289   8.543  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.381  -1.300   8.520  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.995  -2.151   9.106  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.346  -0.310   9.592  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -7.751  -0.616  11.020  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.146  -1.647  11.725  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -8.715   0.145  11.672  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -7.488  -1.915  13.035  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.066  -0.120  12.984  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -8.447  -1.151  13.660  1.00  0.00           C  
ATOM    917  OH  TYR A  59      -8.782  -1.417  14.968  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.800  -0.121   7.171  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.519  -2.282   8.790  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.271  -0.327   9.557  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.694   0.684   9.349  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.394  -2.248  11.233  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.198   0.951  11.139  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -7.006  -2.723  13.565  1.00  0.00           H  
ATOM    925  HE2 TYR A  59      -9.818   0.480  13.474  1.00  0.00           H  
ATOM    926  HH  TYR A  59      -9.743  -1.424  15.054  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.970  -0.365   7.813  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -11.414  -0.247   7.781  1.00  0.00           C  
ATOM    929  C   GLU A  60     -12.071  -1.530   7.259  1.00  0.00           C  
ATOM    930  O   GLU A  60     -13.091  -1.964   7.792  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.837   0.946   6.927  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -11.439   2.281   7.524  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.983   2.479   8.928  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -13.217   2.508   9.091  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.180   2.599   9.877  1.00  0.00           O  
ATOM    936  H   GLU A  60      -9.421   0.281   7.322  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.735  -0.071   8.793  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -11.380   0.858   5.952  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.911   0.932   6.814  1.00  0.00           H  
ATOM    940  HG2 GLU A  60     -10.357   2.330   7.552  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.816   3.069   6.890  1.00  0.00           H  
ATOM    942  N   ILE A  61     -11.483  -2.139   6.237  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -12.036  -3.378   5.692  1.00  0.00           C  
ATOM    944  C   ILE A  61     -11.433  -4.599   6.349  1.00  0.00           C  
ATOM    945  O   ILE A  61     -12.138  -5.504   6.757  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -11.873  -3.459   4.157  1.00  0.00           C  
ATOM    947  CG1 ILE A  61     -10.416  -3.225   3.743  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -12.798  -2.468   3.466  1.00  0.00           C  
ATOM    949  CD1 ILE A  61     -10.163  -3.436   2.274  1.00  0.00           C  
ATOM    950  H   ILE A  61     -10.648  -1.757   5.866  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -13.097  -3.409   5.916  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -12.160  -4.454   3.856  1.00  0.00           H  
ATOM    953 HG12 ILE A  61     -10.137  -2.210   3.984  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -9.783  -3.907   4.290  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -12.663  -2.535   2.397  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -12.566  -1.467   3.797  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -13.823  -2.700   3.714  1.00  0.00           H  
ATOM    958 HD11 ILE A  61     -10.790  -2.769   1.702  1.00  0.00           H  
ATOM    959 HD12 ILE A  61     -10.389  -4.458   2.012  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -9.126  -3.228   2.055  1.00  0.00           H  
ATOM    961  N   LEU A  62     -10.133  -4.606   6.457  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.405  -5.726   7.015  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.736  -5.984   8.500  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.835  -7.130   8.921  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.918  -5.507   6.801  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -7.464  -5.452   5.333  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.970  -5.228   5.238  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.866  -6.707   4.577  1.00  0.00           C  
ATOM    969  H   LEU A  62      -9.619  -3.849   6.090  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.699  -6.599   6.456  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.691  -4.542   7.242  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.361  -6.279   7.311  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.951  -4.604   4.867  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -5.452  -6.021   5.756  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -5.721  -4.278   5.689  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.672  -5.223   4.200  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -7.486  -6.655   3.568  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -8.943  -6.780   4.547  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -7.456  -7.574   5.072  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.915  -4.918   9.277  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.265  -5.038  10.711  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.655  -5.664  10.891  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.047  -6.026  12.004  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.200  -3.671  11.403  1.00  0.00           C  
ATOM    985  OG  SER A  63     -10.433  -3.768  12.799  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.792  -4.025   8.896  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.540  -5.698  11.170  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.224  -3.235  11.241  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -10.948  -3.024  10.968  1.00  0.00           H  
ATOM    990  HG  SER A  63     -10.584  -4.690  13.033  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.393  -5.769   9.802  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.675  -6.437   9.807  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.532  -7.692   8.988  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.504  -7.631   7.790  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.808  -5.564   9.235  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.219  -4.425  10.143  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.430  -4.667  11.354  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.380  -3.292   9.648  1.00  0.00           O  
ATOM    999  H   ASP A  64     -12.031  -5.482   8.937  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -13.904  -6.706  10.827  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.483  -5.139   8.299  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.671  -6.189   9.057  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.449  -8.844   9.640  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.197 -10.146   8.979  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.167 -10.420   7.846  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.831 -11.077   6.868  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.414 -11.143  10.106  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.097 -10.373  11.332  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -13.588  -8.984  11.081  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.181 -10.221   8.613  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.441 -11.479  10.101  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -12.746 -11.984   9.986  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -13.639 -10.796  12.158  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.032 -10.376  11.521  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -14.621  -8.881  11.377  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -12.977  -8.249  11.579  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.357  -9.886   7.976  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.374 -10.074   6.972  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -16.007  -9.300   5.733  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -16.164  -9.772   4.620  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.743  -9.665   7.499  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.269 -10.601   8.568  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.496 -11.997   8.035  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -19.553 -12.242   7.420  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.603 -12.854   8.197  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.484  -9.269   8.725  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -16.380 -11.118   6.714  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.673  -8.672   7.919  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.446  -9.654   6.680  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.551 -10.651   9.373  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.205 -10.215   8.942  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -15.460  -8.130   5.950  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -15.048  -7.252   4.901  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -13.699  -7.679   4.394  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -13.333  -7.422   3.258  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.989  -5.845   5.457  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -16.354  -5.251   5.758  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -17.137  -4.999   4.477  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -18.470  -4.319   4.754  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -19.389  -5.185   5.535  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -15.249  -7.836   6.862  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -15.773  -7.292   4.103  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -14.450  -5.914   6.404  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -14.458  -5.199   4.773  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.906  -5.943   6.375  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -16.225  -4.318   6.284  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -16.552  -4.364   3.828  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -17.321  -5.943   3.986  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.287  -3.412   5.309  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -18.933  -4.074   3.810  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.990  -5.392   6.472  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -19.558  -6.082   5.038  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -20.304  -4.706   5.666  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.979  -8.339   5.260  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.676  -8.847   4.977  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.810 -10.004   3.998  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -11.071 -10.094   3.026  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -11.048  -9.318   6.293  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.529  -9.274   6.338  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.893 -10.406   5.561  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.307 -11.721   6.038  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -9.047 -12.854   5.392  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.377 -12.824   4.244  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -9.451 -14.016   5.893  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -13.343  -8.504   6.148  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -11.073  -8.063   4.547  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.439  -8.707   7.094  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.360 -10.338   6.465  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -9.207  -8.345   5.894  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.202  -9.304   7.367  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -9.166 -10.310   4.521  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -7.823 -10.322   5.659  1.00  0.00           H  
ATOM   1073  HE  ARG A  68      -9.798 -11.756   6.892  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -8.066 -11.948   3.862  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -8.176 -13.671   3.750  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68      -9.955 -14.041   6.760  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -9.259 -14.875   5.414  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.788 -10.884   4.262  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -13.065 -12.014   3.379  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -13.583 -11.513   2.069  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -13.238 -12.023   1.014  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -14.082 -12.975   3.992  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.542 -13.751   5.170  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -12.436 -14.305   5.066  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -14.241 -13.841   6.198  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -13.345 -10.760   5.064  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -12.137 -12.540   3.211  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.937 -12.410   4.327  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -14.398 -13.677   3.235  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -14.420 -10.503   2.149  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -14.972  -9.876   0.979  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -13.861  -9.270   0.135  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -13.798  -9.490  -1.074  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -16.012  -8.809   1.380  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -17.280  -9.475   1.933  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -16.342  -7.867   0.225  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -17.968 -10.411   0.953  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -14.645 -10.152   3.038  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -15.468 -10.639   0.397  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -15.557  -8.243   2.187  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -17.023 -10.051   2.809  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -17.987  -8.707   2.211  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -17.069  -7.138   0.551  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -16.747  -8.437  -0.598  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.443  -7.362  -0.096  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -18.880 -10.784   1.395  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -17.317 -11.242   0.728  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -18.199  -9.876   0.044  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -12.966  -8.544   0.786  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -11.810  -7.971   0.109  1.00  0.00           C  
ATOM   1111  C   TYR A  71     -10.957  -9.069  -0.507  1.00  0.00           C  
ATOM   1112  O   TYR A  71     -10.551  -8.980  -1.652  1.00  0.00           O  
ATOM   1113  CB  TYR A  71     -10.964  -7.134   1.075  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -9.669  -6.632   0.464  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -9.661  -5.557  -0.411  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -8.459  -7.245   0.758  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -8.484  -5.107  -0.975  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -7.279  -6.798   0.200  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -7.296  -5.732  -0.664  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -6.117  -5.290  -1.230  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -13.087  -8.375   1.753  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -12.175  -7.331  -0.681  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -11.536  -6.275   1.393  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71     -10.715  -7.735   1.937  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71     -10.594  -5.069  -0.651  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -8.447  -8.085   1.437  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -8.497  -4.267  -1.653  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -6.347  -7.289   0.444  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -5.797  -5.969  -1.834  1.00  0.00           H  
ATOM   1130  N   ASP A  72     -10.699 -10.096   0.273  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -9.857 -11.208  -0.147  1.00  0.00           C  
ATOM   1132  C   ASP A  72     -10.421 -11.911  -1.387  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -9.687 -12.217  -2.324  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -9.741 -12.209   0.998  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.785 -13.329   0.696  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.566 -13.106   0.794  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -9.242 -14.436   0.369  1.00  0.00           O  
ATOM   1138  H   ASP A  72     -11.087 -10.106   1.176  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -8.875 -10.824  -0.371  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -9.395 -11.698   1.883  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72     -10.715 -12.634   1.195  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -11.726 -12.143  -1.383  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -12.402 -12.849  -2.473  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -12.369 -12.063  -3.772  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -12.177 -12.632  -4.846  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -13.848 -13.149  -2.094  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -13.988 -14.183  -0.998  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -15.422 -14.359  -0.549  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -16.176 -15.146  -1.123  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -15.806 -13.633   0.480  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -12.253 -11.815  -0.627  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -11.889 -13.786  -2.626  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -14.315 -12.235  -1.758  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -14.369 -13.509  -2.968  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -13.617 -15.130  -1.360  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -13.397 -13.858  -0.155  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -15.147 -13.027   0.884  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -16.726 -13.728   0.807  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -12.562 -10.762  -3.677  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -12.567  -9.924  -4.865  1.00  0.00           C  
ATOM   1161  C   PHE A  74     -11.165  -9.450  -5.214  1.00  0.00           C  
ATOM   1162  O   PHE A  74     -10.916  -8.984  -6.329  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -13.520  -8.736  -4.698  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -14.968  -9.138  -4.581  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -15.639  -9.034  -3.375  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -15.651  -9.630  -5.678  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -16.965  -9.410  -3.268  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -16.974 -10.008  -5.578  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -17.633  -9.896  -4.370  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -12.707 -10.359  -2.791  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -12.924 -10.534  -5.681  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -13.252  -8.192  -3.804  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -13.422  -8.082  -5.553  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -15.117  -8.651  -2.510  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -15.138  -9.718  -6.623  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -17.478  -9.325  -2.321  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -17.494 -10.388  -6.444  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -18.668 -10.190  -4.289  1.00  0.00           H  
ATOM   1179  N   GLY A  75     -10.257  -9.583  -4.269  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -8.880  -9.199  -4.496  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -8.595  -7.769  -4.075  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -9.497  -6.919  -4.191  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -7.464  -7.492  -3.623  1.00  0.00           O  
ATOM   1184  H   GLY A  75     -10.527  -9.929  -3.386  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -8.237  -9.862  -3.938  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -8.659  -9.302  -5.548  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.341   5.949  -7.515  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.353   5.847  -8.602  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.987   5.349  -9.875  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.019   4.666  -9.828  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.893   6.286  -6.642  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.099   6.606  -7.785  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.763   5.017  -7.337  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.572   5.162  -8.309  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.923   6.821  -8.778  1.00  0.00           H  
ATOM     10  N   GLU A   2       7.379   5.689 -11.017  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.902   5.302 -12.328  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.010   3.779 -12.452  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.990   3.256 -12.990  1.00  0.00           O  
ATOM     14  CB  GLU A   2       9.275   5.946 -12.544  1.00  0.00           C  
ATOM     15  CG  GLU A   2       9.267   7.459 -12.448  1.00  0.00           C  
ATOM     16  CD  GLU A   2      10.657   8.039 -12.435  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      11.220   8.271 -13.519  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      11.199   8.256 -11.327  1.00  0.00           O  
ATOM     19  H   GLU A   2       6.554   6.219 -10.976  1.00  0.00           H  
ATOM     20  HA  GLU A   2       7.221   5.670 -13.081  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       9.958   5.566 -11.799  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       9.638   5.671 -13.522  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       8.734   7.859 -13.298  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       8.760   7.749 -11.539  1.00  0.00           H  
ATOM     25  N   PHE A   3       6.991   3.073 -11.985  1.00  0.00           N  
ATOM     26  CA  PHE A   3       7.003   1.622 -12.018  1.00  0.00           C  
ATOM     27  C   PHE A   3       5.620   1.075 -12.314  1.00  0.00           C  
ATOM     28  O   PHE A   3       4.614   1.775 -12.163  1.00  0.00           O  
ATOM     29  CB  PHE A   3       7.513   1.043 -10.682  1.00  0.00           C  
ATOM     30  CG  PHE A   3       6.597   1.285  -9.500  1.00  0.00           C  
ATOM     31  CD1 PHE A   3       5.612   0.366  -9.169  1.00  0.00           C  
ATOM     32  CD2 PHE A   3       6.732   2.417  -8.719  1.00  0.00           C  
ATOM     33  CE1 PHE A   3       4.780   0.576  -8.088  1.00  0.00           C  
ATOM     34  CE2 PHE A   3       5.901   2.635  -7.635  1.00  0.00           C  
ATOM     35  CZ  PHE A   3       4.925   1.712  -7.320  1.00  0.00           C  
ATOM     36  H   PHE A   3       6.205   3.538 -11.622  1.00  0.00           H  
ATOM     37  HA  PHE A   3       7.674   1.314 -12.805  1.00  0.00           H  
ATOM     38  HB2 PHE A   3       7.635  -0.024 -10.787  1.00  0.00           H  
ATOM     39  HB3 PHE A   3       8.471   1.487 -10.456  1.00  0.00           H  
ATOM     40  HD1 PHE A   3       5.496  -0.523  -9.770  1.00  0.00           H  
ATOM     41  HD2 PHE A   3       7.495   3.141  -8.965  1.00  0.00           H  
ATOM     42  HE1 PHE A   3       4.016  -0.148  -7.844  1.00  0.00           H  
ATOM     43  HE2 PHE A   3       6.016   3.524  -7.035  1.00  0.00           H  
ATOM     44  HZ  PHE A   3       4.275   1.879  -6.473  1.00  0.00           H  
ATOM     45  N   GLY A   4       5.575  -0.161 -12.744  1.00  0.00           N  
ATOM     46  CA  GLY A   4       4.323  -0.807 -13.003  1.00  0.00           C  
ATOM     47  C   GLY A   4       4.115  -1.972 -12.072  1.00  0.00           C  
ATOM     48  O   GLY A   4       5.053  -2.723 -11.793  1.00  0.00           O  
ATOM     49  H   GLY A   4       6.413  -0.654 -12.890  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       3.525  -0.094 -12.866  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       4.310  -1.164 -14.021  1.00  0.00           H  
ATOM     52  N   SER A   5       2.913  -2.122 -11.577  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.605  -3.208 -10.682  1.00  0.00           C  
ATOM     54  C   SER A   5       2.054  -4.378 -11.487  1.00  0.00           C  
ATOM     55  O   SER A   5       0.983  -4.279 -12.087  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.588  -2.736  -9.631  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.268  -3.764  -8.714  1.00  0.00           O  
ATOM     58  H   SER A   5       2.204  -1.491 -11.825  1.00  0.00           H  
ATOM     59  HA  SER A   5       3.516  -3.510 -10.188  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.001  -1.904  -9.081  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.683  -2.422 -10.130  1.00  0.00           H  
ATOM     62  HG  SER A   5       0.700  -4.409  -9.150  1.00  0.00           H  
ATOM     63  N   MET A   6       2.789  -5.477 -11.520  1.00  0.00           N  
ATOM     64  CA  MET A   6       2.361  -6.631 -12.286  1.00  0.00           C  
ATOM     65  C   MET A   6       1.663  -7.637 -11.388  1.00  0.00           C  
ATOM     66  O   MET A   6       2.296  -8.252 -10.525  1.00  0.00           O  
ATOM     67  CB  MET A   6       3.562  -7.273 -13.009  1.00  0.00           C  
ATOM     68  CG  MET A   6       3.208  -8.444 -13.932  1.00  0.00           C  
ATOM     69  SD  MET A   6       2.998 -10.020 -13.068  1.00  0.00           S  
ATOM     70  CE  MET A   6       4.682 -10.342 -12.548  1.00  0.00           C  
ATOM     71  H   MET A   6       3.638  -5.510 -11.027  1.00  0.00           H  
ATOM     72  HA  MET A   6       1.656  -6.284 -13.026  1.00  0.00           H  
ATOM     73  HB2 MET A   6       4.050  -6.515 -13.604  1.00  0.00           H  
ATOM     74  HB3 MET A   6       4.259  -7.628 -12.265  1.00  0.00           H  
ATOM     75  HG2 MET A   6       2.285  -8.213 -14.441  1.00  0.00           H  
ATOM     76  HG3 MET A   6       3.997  -8.554 -14.663  1.00  0.00           H  
ATOM     77  HE1 MET A   6       4.721 -11.283 -12.021  1.00  0.00           H  
ATOM     78  HE2 MET A   6       5.016  -9.550 -11.894  1.00  0.00           H  
ATOM     79  HE3 MET A   6       5.325 -10.388 -13.415  1.00  0.00           H  
ATOM     80  N   VAL A   7       0.349  -7.776 -11.610  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -0.525  -8.700 -10.864  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.142  -8.785  -9.375  1.00  0.00           C  
ATOM     83  O   VAL A   7       0.308  -9.823  -8.892  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -0.525 -10.119 -11.498  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -1.623 -10.987 -10.902  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -0.679 -10.031 -13.006  1.00  0.00           C  
ATOM     87  H   VAL A   7      -0.036  -7.228 -12.327  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.530  -8.306 -10.928  1.00  0.00           H  
ATOM     89  HB  VAL A   7       0.426 -10.584 -11.282  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.580 -10.513 -11.061  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -1.450 -11.109  -9.844  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -1.616 -11.954 -11.383  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       0.152  -9.481 -13.420  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -1.601  -9.522 -13.243  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -0.698 -11.025 -13.426  1.00  0.00           H  
ATOM     96  N   LYS A   8      -0.275  -7.671  -8.675  1.00  0.00           N  
ATOM     97  CA  LYS A   8       0.052  -7.638  -7.257  1.00  0.00           C  
ATOM     98  C   LYS A   8      -1.194  -7.606  -6.394  1.00  0.00           C  
ATOM     99  O   LYS A   8      -1.985  -6.662  -6.474  1.00  0.00           O  
ATOM    100  CB  LYS A   8       0.985  -6.484  -6.893  1.00  0.00           C  
ATOM    101  CG  LYS A   8       2.393  -6.636  -7.437  1.00  0.00           C  
ATOM    102  CD  LYS A   8       3.279  -5.484  -6.996  1.00  0.00           C  
ATOM    103  CE  LYS A   8       4.689  -5.641  -7.525  1.00  0.00           C  
ATOM    104  NZ  LYS A   8       5.569  -4.530  -7.098  1.00  0.00           N  
ATOM    105  H   LYS A   8      -0.740  -6.918  -9.091  1.00  0.00           H  
ATOM    106  HA  LYS A   8       0.565  -8.565  -7.045  1.00  0.00           H  
ATOM    107  HB2 LYS A   8       0.570  -5.566  -7.284  1.00  0.00           H  
ATOM    108  HB3 LYS A   8       1.043  -6.412  -5.818  1.00  0.00           H  
ATOM    109  HG2 LYS A   8       2.813  -7.561  -7.072  1.00  0.00           H  
ATOM    110  HG3 LYS A   8       2.353  -6.657  -8.516  1.00  0.00           H  
ATOM    111  HD2 LYS A   8       2.867  -4.560  -7.371  1.00  0.00           H  
ATOM    112  HD3 LYS A   8       3.309  -5.457  -5.916  1.00  0.00           H  
ATOM    113  HE2 LYS A   8       5.095  -6.571  -7.160  1.00  0.00           H  
ATOM    114  HE3 LYS A   8       4.649  -5.667  -8.603  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8       6.517  -4.646  -7.505  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8       5.653  -4.506  -6.064  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8       5.183  -3.619  -7.421  1.00  0.00           H  
ATOM    118  N   GLU A   9      -1.377  -8.619  -5.584  1.00  0.00           N  
ATOM    119  CA  GLU A   9      -2.470  -8.636  -4.638  1.00  0.00           C  
ATOM    120  C   GLU A   9      -1.914  -8.697  -3.230  1.00  0.00           C  
ATOM    121  O   GLU A   9      -0.697  -8.737  -3.046  1.00  0.00           O  
ATOM    122  CB  GLU A   9      -3.436  -9.812  -4.889  1.00  0.00           C  
ATOM    123  CG  GLU A   9      -2.812 -11.198  -4.774  1.00  0.00           C  
ATOM    124  CD  GLU A   9      -1.909 -11.535  -5.933  1.00  0.00           C  
ATOM    125  OE1 GLU A   9      -2.411 -12.080  -6.937  1.00  0.00           O  
ATOM    126  OE2 GLU A   9      -0.696 -11.259  -5.842  1.00  0.00           O  
ATOM    127  H   GLU A   9      -0.795  -9.413  -5.641  1.00  0.00           H  
ATOM    128  HA  GLU A   9      -3.009  -7.706  -4.750  1.00  0.00           H  
ATOM    129  HB2 GLU A   9      -4.240  -9.752  -4.170  1.00  0.00           H  
ATOM    130  HB3 GLU A   9      -3.852  -9.709  -5.879  1.00  0.00           H  
ATOM    131  HG2 GLU A   9      -2.232 -11.243  -3.865  1.00  0.00           H  
ATOM    132  HG3 GLU A   9      -3.605 -11.930  -4.728  1.00  0.00           H  
ATOM    133  N   THR A  10      -2.806  -8.679  -2.241  1.00  0.00           N  
ATOM    134  CA  THR A  10      -2.441  -8.712  -0.815  1.00  0.00           C  
ATOM    135  C   THR A  10      -1.512  -7.542  -0.430  1.00  0.00           C  
ATOM    136  O   THR A  10      -0.856  -7.558   0.608  1.00  0.00           O  
ATOM    137  CB  THR A  10      -1.831 -10.084  -0.381  1.00  0.00           C  
ATOM    138  OG1 THR A  10      -0.584 -10.337  -1.037  1.00  0.00           O  
ATOM    139  CG2 THR A  10      -2.801 -11.217  -0.695  1.00  0.00           C  
ATOM    140  H   THR A  10      -3.757  -8.662  -2.477  1.00  0.00           H  
ATOM    141  HA  THR A  10      -3.367  -8.573  -0.276  1.00  0.00           H  
ATOM    142  HB  THR A  10      -1.662 -10.066   0.685  1.00  0.00           H  
ATOM    143  HG1 THR A  10      -0.572  -9.895  -1.898  1.00  0.00           H  
ATOM    144 HG21 THR A  10      -2.359 -12.160  -0.408  1.00  0.00           H  
ATOM    145 HG22 THR A  10      -3.013 -11.227  -1.753  1.00  0.00           H  
ATOM    146 HG23 THR A  10      -3.719 -11.067  -0.146  1.00  0.00           H  
ATOM    147  N   LYS A  11      -1.541  -6.511  -1.265  1.00  0.00           N  
ATOM    148  CA  LYS A  11      -0.730  -5.311  -1.095  1.00  0.00           C  
ATOM    149  C   LYS A  11      -1.022  -4.646   0.225  1.00  0.00           C  
ATOM    150  O   LYS A  11      -0.123  -4.148   0.883  1.00  0.00           O  
ATOM    151  CB  LYS A  11      -1.006  -4.322  -2.219  1.00  0.00           C  
ATOM    152  CG  LYS A  11      -0.495  -4.763  -3.580  1.00  0.00           C  
ATOM    153  CD  LYS A  11      -0.947  -3.810  -4.677  1.00  0.00           C  
ATOM    154  CE  LYS A  11      -0.342  -2.426  -4.506  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      -0.778  -1.497  -5.575  1.00  0.00           N  
ATOM    156  H   LYS A  11      -2.107  -6.637  -2.048  1.00  0.00           H  
ATOM    157  HA  LYS A  11       0.309  -5.596  -1.127  1.00  0.00           H  
ATOM    158  HB2 LYS A  11      -2.072  -4.173  -2.291  1.00  0.00           H  
ATOM    159  HB3 LYS A  11      -0.538  -3.381  -1.963  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       0.584  -4.789  -3.560  1.00  0.00           H  
ATOM    161  HG3 LYS A  11      -0.878  -5.751  -3.790  1.00  0.00           H  
ATOM    162  HD2 LYS A  11      -0.643  -4.207  -5.634  1.00  0.00           H  
ATOM    163  HD3 LYS A  11      -2.024  -3.728  -4.647  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      -0.646  -2.026  -3.550  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       0.735  -2.514  -4.532  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      -0.504  -1.865  -6.508  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      -0.338  -0.563  -5.445  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      -1.812  -1.384  -5.548  1.00  0.00           H  
ATOM    169  N   PHE A  12      -2.272  -4.663   0.624  1.00  0.00           N  
ATOM    170  CA  PHE A  12      -2.662  -4.033   1.861  1.00  0.00           C  
ATOM    171  C   PHE A  12      -2.121  -4.796   3.066  1.00  0.00           C  
ATOM    172  O   PHE A  12      -1.837  -4.200   4.108  1.00  0.00           O  
ATOM    173  CB  PHE A  12      -4.168  -3.840   1.946  1.00  0.00           C  
ATOM    174  CG  PHE A  12      -4.662  -2.671   1.133  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      -4.111  -1.410   1.315  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      -5.689  -2.817   0.222  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      -4.573  -0.325   0.608  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      -6.154  -1.730  -0.497  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      -5.593  -0.482  -0.299  1.00  0.00           C  
ATOM    180  H   PHE A  12      -2.925  -5.174   0.103  1.00  0.00           H  
ATOM    181  HA  PHE A  12      -2.194  -3.060   1.864  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      -4.660  -4.730   1.582  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      -4.447  -3.672   2.976  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      -3.305  -1.283   2.022  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      -6.126  -3.792   0.066  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      -4.132   0.649   0.762  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      -6.956  -1.856  -1.209  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      -5.955   0.373  -0.846  1.00  0.00           H  
ATOM    189  N   TYR A  13      -1.960  -6.114   2.918  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -1.395  -6.912   3.993  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.082  -6.570   4.119  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.599  -6.375   5.218  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -1.556  -8.414   3.727  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -2.988  -8.897   3.652  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -3.584  -9.142   2.432  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -3.735  -9.120   4.800  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -4.880  -9.596   2.345  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -5.038  -9.573   4.724  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -5.604  -9.810   3.491  1.00  0.00           C  
ATOM    200  OH  TYR A  13      -6.898 -10.259   3.404  1.00  0.00           O  
ATOM    201  H   TYR A  13      -2.157  -6.508   2.043  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -1.900  -6.647   4.911  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -1.082  -8.652   2.786  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -1.061  -8.961   4.519  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -3.014  -8.972   1.534  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -3.288  -8.932   5.763  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -5.324  -9.781   1.377  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -5.605  -9.740   5.628  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -7.468  -9.686   3.918  1.00  0.00           H  
ATOM    210  N   ASP A  14       0.745  -6.473   2.962  1.00  0.00           N  
ATOM    211  CA  ASP A  14       2.156  -6.086   2.896  1.00  0.00           C  
ATOM    212  C   ASP A  14       2.373  -4.714   3.477  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.313  -4.494   4.241  1.00  0.00           O  
ATOM    214  CB  ASP A  14       2.641  -6.066   1.445  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.793  -7.437   0.827  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       3.735  -8.165   1.198  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       1.985  -7.786  -0.049  1.00  0.00           O  
ATOM    218  H   ASP A  14       0.279  -6.734   2.137  1.00  0.00           H  
ATOM    219  HA  ASP A  14       2.737  -6.809   3.447  1.00  0.00           H  
ATOM    220  HB2 ASP A  14       1.917  -5.519   0.858  1.00  0.00           H  
ATOM    221  HB3 ASP A  14       3.581  -5.543   1.402  1.00  0.00           H  
ATOM    222  N   ILE A  15       1.499  -3.791   3.117  1.00  0.00           N  
ATOM    223  CA  ILE A  15       1.596  -2.424   3.588  1.00  0.00           C  
ATOM    224  C   ILE A  15       1.472  -2.330   5.117  1.00  0.00           C  
ATOM    225  O   ILE A  15       2.314  -1.707   5.771  1.00  0.00           O  
ATOM    226  CB  ILE A  15       0.539  -1.535   2.890  1.00  0.00           C  
ATOM    227  CG1 ILE A  15       0.905  -1.335   1.412  1.00  0.00           C  
ATOM    228  CG2 ILE A  15       0.372  -0.193   3.598  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -0.191  -0.675   0.598  1.00  0.00           C  
ATOM    230  H   ILE A  15       0.770  -4.037   2.496  1.00  0.00           H  
ATOM    231  HA  ILE A  15       2.574  -2.060   3.307  1.00  0.00           H  
ATOM    232  HB  ILE A  15      -0.394  -2.078   2.926  1.00  0.00           H  
ATOM    233 HG12 ILE A  15       1.782  -0.700   1.351  1.00  0.00           H  
ATOM    234 HG13 ILE A  15       1.112  -2.304   0.970  1.00  0.00           H  
ATOM    235 HG21 ILE A  15       0.039  -0.360   4.612  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -0.360   0.403   3.073  1.00  0.00           H  
ATOM    237 HG23 ILE A  15       1.318   0.326   3.611  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -0.404   0.303   1.005  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.083  -1.282   0.636  1.00  0.00           H  
ATOM    240 HD13 ILE A  15       0.134  -0.576  -0.427  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.443  -2.958   5.681  1.00  0.00           N  
ATOM    242  CA  LEU A  16       0.274  -2.973   7.138  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.349  -3.795   7.855  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.663  -3.532   9.019  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.125  -3.450   7.554  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.297  -2.521   7.210  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -3.605  -3.145   7.657  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.110  -1.157   7.862  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.260  -3.323   5.100  1.00  0.00           H  
ATOM    250  HA  LEU A  16       0.388  -1.951   7.464  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.307  -4.399   7.073  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.123  -3.604   8.624  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.353  -2.382   6.140  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -3.704  -4.125   7.217  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -4.428  -2.523   7.339  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.615  -3.231   8.734  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.966  -0.534   7.644  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.219  -0.688   7.471  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.014  -1.276   8.931  1.00  0.00           H  
ATOM    260  N   GLY A  17       1.916  -4.774   7.170  1.00  0.00           N  
ATOM    261  CA  GLY A  17       2.915  -5.619   7.800  1.00  0.00           C  
ATOM    262  C   GLY A  17       2.294  -6.856   8.410  1.00  0.00           C  
ATOM    263  O   GLY A  17       2.893  -7.523   9.252  1.00  0.00           O  
ATOM    264  H   GLY A  17       1.654  -4.933   6.238  1.00  0.00           H  
ATOM    265  HA2 GLY A  17       3.643  -5.916   7.060  1.00  0.00           H  
ATOM    266  HA3 GLY A  17       3.411  -5.057   8.578  1.00  0.00           H  
ATOM    267  N   VAL A  18       1.088  -7.145   7.984  1.00  0.00           N  
ATOM    268  CA  VAL A  18       0.353  -8.300   8.457  1.00  0.00           C  
ATOM    269  C   VAL A  18       0.337  -9.381   7.392  1.00  0.00           C  
ATOM    270  O   VAL A  18       0.472  -9.086   6.206  1.00  0.00           O  
ATOM    271  CB  VAL A  18      -1.102  -7.939   8.840  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      -1.113  -6.996  10.015  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      -1.841  -7.324   7.659  1.00  0.00           C  
ATOM    274  H   VAL A  18       0.708  -6.566   7.289  1.00  0.00           H  
ATOM    275  HA  VAL A  18       0.854  -8.678   9.339  1.00  0.00           H  
ATOM    276  HB  VAL A  18      -1.614  -8.842   9.130  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      -2.135  -6.771  10.288  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      -0.604  -6.083   9.745  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      -0.609  -7.456  10.852  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      -1.345  -6.414   7.361  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      -2.859  -7.106   7.943  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      -1.837  -8.021   6.835  1.00  0.00           H  
ATOM    283  N   PRO A  19       0.198 -10.645   7.789  1.00  0.00           N  
ATOM    284  CA  PRO A  19       0.121 -11.753   6.841  1.00  0.00           C  
ATOM    285  C   PRO A  19      -1.188 -11.727   6.087  1.00  0.00           C  
ATOM    286  O   PRO A  19      -2.128 -11.061   6.497  1.00  0.00           O  
ATOM    287  CB  PRO A  19       0.169 -12.991   7.738  1.00  0.00           C  
ATOM    288  CG  PRO A  19      -0.378 -12.525   9.035  1.00  0.00           C  
ATOM    289  CD  PRO A  19       0.092 -11.107   9.191  1.00  0.00           C  
ATOM    290  HA  PRO A  19       0.946 -11.763   6.148  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      -0.448 -13.769   7.307  1.00  0.00           H  
ATOM    292  HB3 PRO A  19       1.187 -13.335   7.836  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      -1.458 -12.560   9.000  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      -0.007 -13.147   9.835  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      -0.640 -10.529   9.734  1.00  0.00           H  
ATOM    296  HD3 PRO A  19       1.047 -11.066   9.689  1.00  0.00           H  
ATOM    297  N   VAL A  20      -1.253 -12.432   4.986  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.489 -12.542   4.236  1.00  0.00           C  
ATOM    299  C   VAL A  20      -3.539 -13.199   5.135  1.00  0.00           C  
ATOM    300  O   VAL A  20      -4.720 -12.862   5.108  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -2.293 -13.394   2.964  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.604 -13.560   2.208  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -1.223 -12.789   2.073  1.00  0.00           C  
ATOM    304  H   VAL A  20      -0.459 -12.892   4.636  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.812 -11.546   3.957  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -1.961 -14.376   3.270  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -3.441 -14.173   1.334  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -3.967 -12.590   1.903  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -4.333 -14.030   2.850  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.519 -11.793   1.783  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -1.100 -13.399   1.189  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -0.288 -12.744   2.611  1.00  0.00           H  
ATOM    313  N   THR A  21      -3.061 -14.125   5.950  1.00  0.00           N  
ATOM    314  CA  THR A  21      -3.890 -14.876   6.874  1.00  0.00           C  
ATOM    315  C   THR A  21      -4.044 -14.108   8.213  1.00  0.00           C  
ATOM    316  O   THR A  21      -4.360 -14.695   9.254  1.00  0.00           O  
ATOM    317  CB  THR A  21      -3.243 -16.249   7.141  1.00  0.00           C  
ATOM    318  OG1 THR A  21      -2.744 -16.779   5.902  1.00  0.00           O  
ATOM    319  CG2 THR A  21      -4.253 -17.230   7.722  1.00  0.00           C  
ATOM    320  H   THR A  21      -2.092 -14.277   5.943  1.00  0.00           H  
ATOM    321  HA  THR A  21      -4.858 -15.025   6.426  1.00  0.00           H  
ATOM    322  HB  THR A  21      -2.425 -16.115   7.841  1.00  0.00           H  
ATOM    323  HG1 THR A  21      -3.490 -16.901   5.300  1.00  0.00           H  
ATOM    324 HG21 THR A  21      -4.634 -16.844   8.656  1.00  0.00           H  
ATOM    325 HG22 THR A  21      -3.774 -18.183   7.895  1.00  0.00           H  
ATOM    326 HG23 THR A  21      -5.070 -17.359   7.027  1.00  0.00           H  
ATOM    327  N   ALA A  22      -3.827 -12.797   8.171  1.00  0.00           N  
ATOM    328  CA  ALA A  22      -3.891 -11.959   9.364  1.00  0.00           C  
ATOM    329  C   ALA A  22      -5.251 -11.969  10.014  1.00  0.00           C  
ATOM    330  O   ALA A  22      -6.285 -12.105   9.352  1.00  0.00           O  
ATOM    331  CB  ALA A  22      -3.507 -10.530   9.038  1.00  0.00           C  
ATOM    332  H   ALA A  22      -3.604 -12.365   7.319  1.00  0.00           H  
ATOM    333  HA  ALA A  22      -3.170 -12.336  10.073  1.00  0.00           H  
ATOM    334  HB1 ALA A  22      -2.557 -10.525   8.524  1.00  0.00           H  
ATOM    335  HB2 ALA A  22      -3.426  -9.961   9.953  1.00  0.00           H  
ATOM    336  HB3 ALA A  22      -4.261 -10.089   8.403  1.00  0.00           H  
ATOM    337  N   THR A  23      -5.238 -11.838  11.313  1.00  0.00           N  
ATOM    338  CA  THR A  23      -6.441 -11.744  12.083  1.00  0.00           C  
ATOM    339  C   THR A  23      -6.798 -10.282  12.279  1.00  0.00           C  
ATOM    340  O   THR A  23      -5.970  -9.400  12.017  1.00  0.00           O  
ATOM    341  CB  THR A  23      -6.272 -12.427  13.457  1.00  0.00           C  
ATOM    342  OG1 THR A  23      -5.191 -11.810  14.181  1.00  0.00           O  
ATOM    343  CG2 THR A  23      -5.988 -13.911  13.288  1.00  0.00           C  
ATOM    344  H   THR A  23      -4.379 -11.783  11.780  1.00  0.00           H  
ATOM    345  HA  THR A  23      -7.236 -12.233  11.544  1.00  0.00           H  
ATOM    346  HB  THR A  23      -7.186 -12.307  14.017  1.00  0.00           H  
ATOM    347  HG1 THR A  23      -4.828 -12.446  14.809  1.00  0.00           H  
ATOM    348 HG21 THR A  23      -6.816 -14.380  12.776  1.00  0.00           H  
ATOM    349 HG22 THR A  23      -5.861 -14.368  14.258  1.00  0.00           H  
ATOM    350 HG23 THR A  23      -5.087 -14.042  12.707  1.00  0.00           H  
ATOM    351  N   ASP A  24      -8.007 -10.020  12.750  1.00  0.00           N  
ATOM    352  CA  ASP A  24      -8.455  -8.667  13.013  1.00  0.00           C  
ATOM    353  C   ASP A  24      -7.520  -7.994  14.004  1.00  0.00           C  
ATOM    354  O   ASP A  24      -7.237  -6.807  13.884  1.00  0.00           O  
ATOM    355  CB  ASP A  24      -9.875  -8.680  13.586  1.00  0.00           C  
ATOM    356  CG  ASP A  24     -10.932  -9.113  12.587  1.00  0.00           C  
ATOM    357  OD1 ASP A  24     -10.832 -10.237  12.043  1.00  0.00           O  
ATOM    358  OD2 ASP A  24     -11.891  -8.349  12.377  1.00  0.00           O  
ATOM    359  H   ASP A  24      -8.650 -10.744  12.896  1.00  0.00           H  
ATOM    360  HA  ASP A  24      -8.452  -8.118  12.085  1.00  0.00           H  
ATOM    361  HB2 ASP A  24      -9.912  -9.354  14.427  1.00  0.00           H  
ATOM    362  HB3 ASP A  24     -10.117  -7.683  13.924  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.028  -8.765  14.974  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -6.120  -8.239  15.987  1.00  0.00           C  
ATOM    365  C   VAL A  25      -4.835  -7.704  15.347  1.00  0.00           C  
ATOM    366  O   VAL A  25      -4.417  -6.581  15.635  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -5.764  -9.321  17.036  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -4.654  -8.841  17.962  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -6.995  -9.701  17.843  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.257  -9.717  14.999  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -6.622  -7.425  16.492  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -5.417 -10.200  16.513  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -3.772  -8.616  17.380  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -4.423  -9.614  18.680  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -4.979  -7.951  18.481  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.337  -8.842  18.401  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.748 -10.500  18.525  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.776 -10.028  17.175  1.00  0.00           H  
ATOM    379  N   GLU A  26      -4.224  -8.498  14.455  1.00  0.00           N  
ATOM    380  CA  GLU A  26      -3.018  -8.063  13.745  1.00  0.00           C  
ATOM    381  C   GLU A  26      -3.311  -6.846  12.910  1.00  0.00           C  
ATOM    382  O   GLU A  26      -2.503  -5.931  12.823  1.00  0.00           O  
ATOM    383  CB  GLU A  26      -2.457  -9.185  12.870  1.00  0.00           C  
ATOM    384  CG  GLU A  26      -1.854 -10.314  13.668  1.00  0.00           C  
ATOM    385  CD  GLU A  26      -0.751  -9.831  14.589  1.00  0.00           C  
ATOM    386  OE1 GLU A  26       0.204  -9.181  14.102  1.00  0.00           O  
ATOM    387  OE2 GLU A  26      -0.835 -10.090  15.800  1.00  0.00           O  
ATOM    388  H   GLU A  26      -4.552  -9.407  14.286  1.00  0.00           H  
ATOM    389  HA  GLU A  26      -2.276  -7.797  14.481  1.00  0.00           H  
ATOM    390  HB2 GLU A  26      -3.259  -9.589  12.267  1.00  0.00           H  
ATOM    391  HB3 GLU A  26      -1.691  -8.785  12.217  1.00  0.00           H  
ATOM    392  HG2 GLU A  26      -2.629 -10.772  14.263  1.00  0.00           H  
ATOM    393  HG3 GLU A  26      -1.442 -11.043  12.986  1.00  0.00           H  
ATOM    394  N   ILE A  27      -4.474  -6.841  12.324  1.00  0.00           N  
ATOM    395  CA  ILE A  27      -4.917  -5.751  11.498  1.00  0.00           C  
ATOM    396  C   ILE A  27      -5.033  -4.447  12.317  1.00  0.00           C  
ATOM    397  O   ILE A  27      -4.588  -3.383  11.877  1.00  0.00           O  
ATOM    398  CB  ILE A  27      -6.256  -6.121  10.822  1.00  0.00           C  
ATOM    399  CG1 ILE A  27      -6.004  -7.232   9.790  1.00  0.00           C  
ATOM    400  CG2 ILE A  27      -6.894  -4.901  10.167  1.00  0.00           C  
ATOM    401  CD1 ILE A  27      -7.256  -7.888   9.264  1.00  0.00           C  
ATOM    402  H   ILE A  27      -5.090  -7.589  12.484  1.00  0.00           H  
ATOM    403  HA  ILE A  27      -4.176  -5.605  10.725  1.00  0.00           H  
ATOM    404  HB  ILE A  27      -6.928  -6.510  11.583  1.00  0.00           H  
ATOM    405 HG12 ILE A  27      -5.477  -6.813   8.947  1.00  0.00           H  
ATOM    406 HG13 ILE A  27      -5.391  -7.997  10.243  1.00  0.00           H  
ATOM    407 HG21 ILE A  27      -6.221  -4.498   9.425  1.00  0.00           H  
ATOM    408 HG22 ILE A  27      -7.094  -4.150  10.918  1.00  0.00           H  
ATOM    409 HG23 ILE A  27      -7.820  -5.190   9.693  1.00  0.00           H  
ATOM    410 HD11 ILE A  27      -6.994  -8.606   8.501  1.00  0.00           H  
ATOM    411 HD12 ILE A  27      -7.911  -7.138   8.846  1.00  0.00           H  
ATOM    412 HD13 ILE A  27      -7.762  -8.396  10.073  1.00  0.00           H  
ATOM    413  N   LYS A  28      -5.613  -4.550  13.512  1.00  0.00           N  
ATOM    414  CA  LYS A  28      -5.775  -3.403  14.408  1.00  0.00           C  
ATOM    415  C   LYS A  28      -4.412  -2.838  14.815  1.00  0.00           C  
ATOM    416  O   LYS A  28      -4.161  -1.647  14.680  1.00  0.00           O  
ATOM    417  CB  LYS A  28      -6.506  -3.851  15.691  1.00  0.00           C  
ATOM    418  CG  LYS A  28      -7.945  -4.308  15.495  1.00  0.00           C  
ATOM    419  CD  LYS A  28      -8.878  -3.157  15.186  1.00  0.00           C  
ATOM    420  CE  LYS A  28      -9.095  -2.269  16.404  1.00  0.00           C  
ATOM    421  NZ  LYS A  28     -10.113  -1.221  16.147  1.00  0.00           N  
ATOM    422  H   LYS A  28      -5.941  -5.425  13.805  1.00  0.00           H  
ATOM    423  HA  LYS A  28      -6.357  -2.644  13.905  1.00  0.00           H  
ATOM    424  HB2 LYS A  28      -5.956  -4.670  16.129  1.00  0.00           H  
ATOM    425  HB3 LYS A  28      -6.506  -3.026  16.389  1.00  0.00           H  
ATOM    426  HG2 LYS A  28      -7.978  -5.010  14.675  1.00  0.00           H  
ATOM    427  HG3 LYS A  28      -8.279  -4.799  16.399  1.00  0.00           H  
ATOM    428  HD2 LYS A  28      -8.434  -2.562  14.406  1.00  0.00           H  
ATOM    429  HD3 LYS A  28      -9.828  -3.548  14.856  1.00  0.00           H  
ATOM    430  HE2 LYS A  28      -9.425  -2.882  17.229  1.00  0.00           H  
ATOM    431  HE3 LYS A  28      -8.160  -1.793  16.661  1.00  0.00           H  
ATOM    432  HZ1 LYS A  28      -9.831  -0.632  15.333  1.00  0.00           H  
ATOM    433  HZ2 LYS A  28     -10.225  -0.609  16.979  1.00  0.00           H  
ATOM    434  HZ3 LYS A  28     -11.031  -1.660  15.936  1.00  0.00           H  
ATOM    435  N   LYS A  29      -3.528  -3.723  15.268  1.00  0.00           N  
ATOM    436  CA  LYS A  29      -2.208  -3.322  15.758  1.00  0.00           C  
ATOM    437  C   LYS A  29      -1.317  -2.812  14.643  1.00  0.00           C  
ATOM    438  O   LYS A  29      -0.532  -1.895  14.842  1.00  0.00           O  
ATOM    439  CB  LYS A  29      -1.540  -4.465  16.548  1.00  0.00           C  
ATOM    440  CG  LYS A  29      -1.439  -5.779  15.791  1.00  0.00           C  
ATOM    441  CD  LYS A  29      -1.026  -6.925  16.706  1.00  0.00           C  
ATOM    442  CE  LYS A  29       0.466  -6.934  16.992  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       1.256  -7.302  15.789  1.00  0.00           N  
ATOM    444  H   LYS A  29      -3.798  -4.665  15.261  1.00  0.00           H  
ATOM    445  HA  LYS A  29      -2.371  -2.498  16.435  1.00  0.00           H  
ATOM    446  HB2 LYS A  29      -0.542  -4.158  16.820  1.00  0.00           H  
ATOM    447  HB3 LYS A  29      -2.108  -4.638  17.451  1.00  0.00           H  
ATOM    448  HG2 LYS A  29      -2.404  -6.004  15.362  1.00  0.00           H  
ATOM    449  HG3 LYS A  29      -0.705  -5.673  15.003  1.00  0.00           H  
ATOM    450  HD2 LYS A  29      -1.554  -6.830  17.642  1.00  0.00           H  
ATOM    451  HD3 LYS A  29      -1.297  -7.859  16.236  1.00  0.00           H  
ATOM    452  HE2 LYS A  29       0.762  -5.949  17.315  1.00  0.00           H  
ATOM    453  HE3 LYS A  29       0.666  -7.646  17.777  1.00  0.00           H  
ATOM    454  HZ1 LYS A  29       0.874  -8.172  15.350  1.00  0.00           H  
ATOM    455  HZ2 LYS A  29       2.246  -7.472  16.050  1.00  0.00           H  
ATOM    456  HZ3 LYS A  29       1.236  -6.535  15.087  1.00  0.00           H  
ATOM    457  N   ALA A  30      -1.432  -3.409  13.483  1.00  0.00           N  
ATOM    458  CA  ALA A  30      -0.687  -2.969  12.326  1.00  0.00           C  
ATOM    459  C   ALA A  30      -1.100  -1.579  11.942  1.00  0.00           C  
ATOM    460  O   ALA A  30      -0.270  -0.746  11.602  1.00  0.00           O  
ATOM    461  CB  ALA A  30      -0.877  -3.910  11.168  1.00  0.00           C  
ATOM    462  H   ALA A  30      -2.000  -4.193  13.406  1.00  0.00           H  
ATOM    463  HA  ALA A  30       0.357  -2.967  12.596  1.00  0.00           H  
ATOM    464  HB1 ALA A  30      -1.899  -3.859  10.824  1.00  0.00           H  
ATOM    465  HB2 ALA A  30      -0.655  -4.917  11.488  1.00  0.00           H  
ATOM    466  HB3 ALA A  30      -0.210  -3.631  10.367  1.00  0.00           H  
ATOM    467  N   TYR A  31      -2.399  -1.333  11.995  1.00  0.00           N  
ATOM    468  CA  TYR A  31      -2.931  -0.021  11.742  1.00  0.00           C  
ATOM    469  C   TYR A  31      -2.404   0.943  12.776  1.00  0.00           C  
ATOM    470  O   TYR A  31      -1.944   2.037  12.450  1.00  0.00           O  
ATOM    471  CB  TYR A  31      -4.458  -0.038  11.755  1.00  0.00           C  
ATOM    472  CG  TYR A  31      -5.071   1.347  11.695  1.00  0.00           C  
ATOM    473  CD1 TYR A  31      -5.077   2.076  10.515  1.00  0.00           C  
ATOM    474  CD2 TYR A  31      -5.640   1.923  12.825  1.00  0.00           C  
ATOM    475  CE1 TYR A  31      -5.632   3.341  10.461  1.00  0.00           C  
ATOM    476  CE2 TYR A  31      -6.196   3.184  12.778  1.00  0.00           C  
ATOM    477  CZ  TYR A  31      -6.189   3.889  11.594  1.00  0.00           C  
ATOM    478  OH  TYR A  31      -6.741   5.150  11.546  1.00  0.00           O  
ATOM    479  H   TYR A  31      -3.027  -2.040  12.263  1.00  0.00           H  
ATOM    480  HA  TYR A  31      -2.590   0.293  10.766  1.00  0.00           H  
ATOM    481  HB2 TYR A  31      -4.803  -0.588  10.889  1.00  0.00           H  
ATOM    482  HB3 TYR A  31      -4.807  -0.534  12.653  1.00  0.00           H  
ATOM    483  HD1 TYR A  31      -4.638   1.643   9.628  1.00  0.00           H  
ATOM    484  HD2 TYR A  31      -5.643   1.369  13.752  1.00  0.00           H  
ATOM    485  HE1 TYR A  31      -5.627   3.895   9.535  1.00  0.00           H  
ATOM    486  HE2 TYR A  31      -6.633   3.616  13.666  1.00  0.00           H  
ATOM    487  HH  TYR A  31      -6.374   5.680  12.267  1.00  0.00           H  
ATOM    488  N   ARG A  32      -2.464   0.511  14.027  1.00  0.00           N  
ATOM    489  CA  ARG A  32      -2.018   1.317  15.147  1.00  0.00           C  
ATOM    490  C   ARG A  32      -0.563   1.684  15.002  1.00  0.00           C  
ATOM    491  O   ARG A  32      -0.200   2.837  15.158  1.00  0.00           O  
ATOM    492  CB  ARG A  32      -2.184   0.524  16.439  1.00  0.00           C  
ATOM    493  CG  ARG A  32      -3.616   0.270  16.830  1.00  0.00           C  
ATOM    494  CD  ARG A  32      -4.273   1.536  17.335  1.00  0.00           C  
ATOM    495  NE  ARG A  32      -5.665   1.319  17.731  1.00  0.00           N  
ATOM    496  CZ  ARG A  32      -6.074   1.041  18.974  1.00  0.00           C  
ATOM    497  NH1 ARG A  32      -5.201   0.984  19.977  1.00  0.00           N  
ATOM    498  NH2 ARG A  32      -7.361   0.839  19.214  1.00  0.00           N  
ATOM    499  H   ARG A  32      -2.841  -0.385  14.198  1.00  0.00           H  
ATOM    500  HA  ARG A  32      -2.621   2.209  15.203  1.00  0.00           H  
ATOM    501  HB2 ARG A  32      -1.695  -0.431  16.322  1.00  0.00           H  
ATOM    502  HB3 ARG A  32      -1.704   1.066  17.240  1.00  0.00           H  
ATOM    503  HG2 ARG A  32      -4.149  -0.072  15.953  1.00  0.00           H  
ATOM    504  HG3 ARG A  32      -3.646  -0.498  17.586  1.00  0.00           H  
ATOM    505  HD2 ARG A  32      -3.711   1.895  18.184  1.00  0.00           H  
ATOM    506  HD3 ARG A  32      -4.238   2.274  16.548  1.00  0.00           H  
ATOM    507  HE  ARG A  32      -6.340   1.379  17.018  1.00  0.00           H  
ATOM    508 HH11 ARG A  32      -4.226   1.150  19.816  1.00  0.00           H  
ATOM    509 HH12 ARG A  32      -5.515   0.777  20.909  1.00  0.00           H  
ATOM    510 HH21 ARG A  32      -8.029   0.895  18.468  1.00  0.00           H  
ATOM    511 HH22 ARG A  32      -7.682   0.631  20.143  1.00  0.00           H  
ATOM    512  N   LYS A  33       0.262   0.718  14.662  1.00  0.00           N  
ATOM    513  CA  LYS A  33       1.674   0.986  14.538  1.00  0.00           C  
ATOM    514  C   LYS A  33       1.950   1.821  13.305  1.00  0.00           C  
ATOM    515  O   LYS A  33       2.680   2.774  13.376  1.00  0.00           O  
ATOM    516  CB  LYS A  33       2.495  -0.312  14.531  1.00  0.00           C  
ATOM    517  CG  LYS A  33       2.433  -1.096  13.239  1.00  0.00           C  
ATOM    518  CD  LYS A  33       3.221  -2.388  13.330  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.173  -3.163  12.022  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       3.939  -4.430  12.102  1.00  0.00           N  
ATOM    521  H   LYS A  33      -0.103  -0.186  14.513  1.00  0.00           H  
ATOM    522  HA  LYS A  33       1.981   1.576  15.387  1.00  0.00           H  
ATOM    523  HB2 LYS A  33       3.527  -0.071  14.733  1.00  0.00           H  
ATOM    524  HB3 LYS A  33       2.119  -0.940  15.327  1.00  0.00           H  
ATOM    525  HG2 LYS A  33       1.404  -1.315  13.001  1.00  0.00           H  
ATOM    526  HG3 LYS A  33       2.867  -0.474  12.466  1.00  0.00           H  
ATOM    527  HD2 LYS A  33       4.250  -2.156  13.562  1.00  0.00           H  
ATOM    528  HD3 LYS A  33       2.800  -2.997  14.115  1.00  0.00           H  
ATOM    529  HE2 LYS A  33       2.145  -3.392  11.787  1.00  0.00           H  
ATOM    530  HE3 LYS A  33       3.591  -2.549  11.238  1.00  0.00           H  
ATOM    531  HZ1 LYS A  33       3.992  -4.882  11.167  1.00  0.00           H  
ATOM    532  HZ2 LYS A  33       3.483  -5.090  12.765  1.00  0.00           H  
ATOM    533  HZ3 LYS A  33       4.907  -4.247  12.436  1.00  0.00           H  
ATOM    534  N   CYS A  34       1.317   1.494  12.189  1.00  0.00           N  
ATOM    535  CA  CYS A  34       1.567   2.240  10.958  1.00  0.00           C  
ATOM    536  C   CYS A  34       1.164   3.706  11.105  1.00  0.00           C  
ATOM    537  O   CYS A  34       1.918   4.610  10.732  1.00  0.00           O  
ATOM    538  CB  CYS A  34       0.828   1.604   9.783  1.00  0.00           C  
ATOM    539  SG  CYS A  34       1.486  -0.006   9.288  1.00  0.00           S  
ATOM    540  H   CYS A  34       0.679   0.739  12.194  1.00  0.00           H  
ATOM    541  HA  CYS A  34       2.628   2.197  10.764  1.00  0.00           H  
ATOM    542  HB2 CYS A  34      -0.209   1.464  10.052  1.00  0.00           H  
ATOM    543  HB3 CYS A  34       0.890   2.263   8.929  1.00  0.00           H  
ATOM    544  HG  CYS A  34       0.785  -0.928   9.936  1.00  0.00           H  
ATOM    545  N   ALA A  35      -0.008   3.936  11.674  1.00  0.00           N  
ATOM    546  CA  ALA A  35      -0.498   5.288  11.861  1.00  0.00           C  
ATOM    547  C   ALA A  35       0.303   6.037  12.926  1.00  0.00           C  
ATOM    548  O   ALA A  35       0.707   7.156  12.714  1.00  0.00           O  
ATOM    549  CB  ALA A  35      -1.969   5.259  12.239  1.00  0.00           C  
ATOM    550  H   ALA A  35      -0.559   3.175  11.964  1.00  0.00           H  
ATOM    551  HA  ALA A  35      -0.402   5.806  10.911  1.00  0.00           H  
ATOM    552  HB1 ALA A  35      -2.097   4.673  13.137  1.00  0.00           H  
ATOM    553  HB2 ALA A  35      -2.542   4.823  11.435  1.00  0.00           H  
ATOM    554  HB3 ALA A  35      -2.308   6.267  12.421  1.00  0.00           H  
ATOM    555  N   LEU A  36       0.531   5.398  14.066  1.00  0.00           N  
ATOM    556  CA  LEU A  36       1.274   6.030  15.154  1.00  0.00           C  
ATOM    557  C   LEU A  36       2.720   6.307  14.775  1.00  0.00           C  
ATOM    558  O   LEU A  36       3.273   7.336  15.132  1.00  0.00           O  
ATOM    559  CB  LEU A  36       1.206   5.195  16.431  1.00  0.00           C  
ATOM    560  CG  LEU A  36      -0.163   5.135  17.118  1.00  0.00           C  
ATOM    561  CD1 LEU A  36      -0.141   4.139  18.264  1.00  0.00           C  
ATOM    562  CD2 LEU A  36      -0.574   6.515  17.619  1.00  0.00           C  
ATOM    563  H   LEU A  36       0.161   4.495  14.163  1.00  0.00           H  
ATOM    564  HA  LEU A  36       0.798   6.980  15.347  1.00  0.00           H  
ATOM    565  HB2 LEU A  36       1.502   4.185  16.185  1.00  0.00           H  
ATOM    566  HB3 LEU A  36       1.916   5.601  17.130  1.00  0.00           H  
ATOM    567  HG  LEU A  36      -0.902   4.802  16.403  1.00  0.00           H  
ATOM    568 HD11 LEU A  36       0.090   3.155  17.882  1.00  0.00           H  
ATOM    569 HD12 LEU A  36      -1.108   4.120  18.744  1.00  0.00           H  
ATOM    570 HD13 LEU A  36       0.612   4.432  18.981  1.00  0.00           H  
ATOM    571 HD21 LEU A  36      -1.523   6.442  18.131  1.00  0.00           H  
ATOM    572 HD22 LEU A  36      -0.669   7.190  16.782  1.00  0.00           H  
ATOM    573 HD23 LEU A  36       0.175   6.888  18.301  1.00  0.00           H  
ATOM    574  N   LYS A  37       3.325   5.386  14.069  1.00  0.00           N  
ATOM    575  CA  LYS A  37       4.705   5.539  13.649  1.00  0.00           C  
ATOM    576  C   LYS A  37       4.890   6.683  12.644  1.00  0.00           C  
ATOM    577  O   LYS A  37       5.884   7.388  12.697  1.00  0.00           O  
ATOM    578  CB  LYS A  37       5.236   4.231  13.051  1.00  0.00           C  
ATOM    579  CG  LYS A  37       5.437   3.110  14.069  1.00  0.00           C  
ATOM    580  CD  LYS A  37       5.772   1.795  13.388  1.00  0.00           C  
ATOM    581  CE  LYS A  37       7.101   1.879  12.641  1.00  0.00           C  
ATOM    582  NZ  LYS A  37       7.474   0.592  12.009  1.00  0.00           N  
ATOM    583  H   LYS A  37       2.835   4.572  13.815  1.00  0.00           H  
ATOM    584  HA  LYS A  37       5.286   5.766  14.530  1.00  0.00           H  
ATOM    585  HB2 LYS A  37       4.529   3.879  12.308  1.00  0.00           H  
ATOM    586  HB3 LYS A  37       6.185   4.429  12.572  1.00  0.00           H  
ATOM    587  HG2 LYS A  37       6.244   3.365  14.732  1.00  0.00           H  
ATOM    588  HG3 LYS A  37       4.525   2.987  14.635  1.00  0.00           H  
ATOM    589  HD2 LYS A  37       5.829   1.022  14.141  1.00  0.00           H  
ATOM    590  HD3 LYS A  37       4.981   1.557  12.692  1.00  0.00           H  
ATOM    591  HE2 LYS A  37       7.018   2.631  11.870  1.00  0.00           H  
ATOM    592  HE3 LYS A  37       7.873   2.169  13.337  1.00  0.00           H  
ATOM    593  HZ1 LYS A  37       8.392   0.685  11.529  1.00  0.00           H  
ATOM    594  HZ2 LYS A  37       6.761   0.297  11.312  1.00  0.00           H  
ATOM    595  HZ3 LYS A  37       7.556  -0.152  12.731  1.00  0.00           H  
ATOM    596  N   TYR A  38       3.943   6.835  11.707  1.00  0.00           N  
ATOM    597  CA  TYR A  38       4.098   7.819  10.627  1.00  0.00           C  
ATOM    598  C   TYR A  38       3.017   8.918  10.604  1.00  0.00           C  
ATOM    599  O   TYR A  38       2.847   9.586   9.589  1.00  0.00           O  
ATOM    600  CB  TYR A  38       4.088   7.059   9.313  1.00  0.00           C  
ATOM    601  CG  TYR A  38       5.149   5.983   9.252  1.00  0.00           C  
ATOM    602  CD1 TYR A  38       4.826   4.660   9.540  1.00  0.00           C  
ATOM    603  CD2 TYR A  38       6.465   6.280   8.926  1.00  0.00           C  
ATOM    604  CE1 TYR A  38       5.778   3.667   9.502  1.00  0.00           C  
ATOM    605  CE2 TYR A  38       7.428   5.288   8.884  1.00  0.00           C  
ATOM    606  CZ  TYR A  38       7.075   3.980   9.174  1.00  0.00           C  
ATOM    607  OH  TYR A  38       8.023   2.983   9.136  1.00  0.00           O  
ATOM    608  H   TYR A  38       3.173   6.223  11.692  1.00  0.00           H  
ATOM    609  HA  TYR A  38       5.064   8.298  10.735  1.00  0.00           H  
ATOM    610  HB2 TYR A  38       3.127   6.574   9.208  1.00  0.00           H  
ATOM    611  HB3 TYR A  38       4.233   7.736   8.486  1.00  0.00           H  
ATOM    612  HD1 TYR A  38       3.806   4.415   9.795  1.00  0.00           H  
ATOM    613  HD2 TYR A  38       6.734   7.303   8.703  1.00  0.00           H  
ATOM    614  HE1 TYR A  38       5.503   2.649   9.728  1.00  0.00           H  
ATOM    615  HE2 TYR A  38       8.445   5.538   8.624  1.00  0.00           H  
ATOM    616  HH  TYR A  38       7.703   2.263   8.575  1.00  0.00           H  
ATOM    617  N   HIS A  39       2.303   9.112  11.692  1.00  0.00           N  
ATOM    618  CA  HIS A  39       1.244  10.140  11.722  1.00  0.00           C  
ATOM    619  C   HIS A  39       1.819  11.556  11.593  1.00  0.00           C  
ATOM    620  O   HIS A  39       2.831  11.871  12.195  1.00  0.00           O  
ATOM    621  CB  HIS A  39       0.406  10.029  13.015  1.00  0.00           C  
ATOM    622  CG  HIS A  39       1.190  10.211  14.291  1.00  0.00           C  
ATOM    623  ND1 HIS A  39       0.606  10.528  15.496  1.00  0.00           N  
ATOM    624  CD2 HIS A  39       2.511  10.085  14.545  1.00  0.00           C  
ATOM    625  CE1 HIS A  39       1.539  10.587  16.428  1.00  0.00           C  
ATOM    626  NE2 HIS A  39       2.701  10.318  15.875  1.00  0.00           N  
ATOM    627  H   HIS A  39       2.462   8.554  12.483  1.00  0.00           H  
ATOM    628  HA  HIS A  39       0.598   9.957  10.877  1.00  0.00           H  
ATOM    629  HB2 HIS A  39      -0.366  10.779  12.994  1.00  0.00           H  
ATOM    630  HB3 HIS A  39      -0.054   9.050  13.046  1.00  0.00           H  
ATOM    631  HD2 HIS A  39       3.282   9.853  13.819  1.00  0.00           H  
ATOM    632  HE1 HIS A  39       1.385  10.826  17.468  1.00  0.00           H  
ATOM    633  HE2 HIS A  39       3.452   9.921  16.376  1.00  0.00           H  
ATOM    634  N   PRO A  40       1.132  12.442  10.847  1.00  0.00           N  
ATOM    635  CA  PRO A  40       1.582  13.835  10.635  1.00  0.00           C  
ATOM    636  C   PRO A  40       1.578  14.650  11.926  1.00  0.00           C  
ATOM    637  O   PRO A  40       2.181  15.717  12.002  1.00  0.00           O  
ATOM    638  CB  PRO A  40       0.554  14.395   9.645  1.00  0.00           C  
ATOM    639  CG  PRO A  40      -0.648  13.537   9.827  1.00  0.00           C  
ATOM    640  CD  PRO A  40      -0.126  12.163  10.134  1.00  0.00           C  
ATOM    641  HA  PRO A  40       2.572  13.875  10.197  1.00  0.00           H  
ATOM    642  HB2 PRO A  40       0.344  15.429   9.885  1.00  0.00           H  
ATOM    643  HB3 PRO A  40       0.941  14.322   8.638  1.00  0.00           H  
ATOM    644  HG2 PRO A  40      -1.242  13.907  10.649  1.00  0.00           H  
ATOM    645  HG3 PRO A  40      -1.230  13.523   8.918  1.00  0.00           H  
ATOM    646  HD2 PRO A  40      -0.821  11.629  10.766  1.00  0.00           H  
ATOM    647  HD3 PRO A  40       0.061  11.616   9.222  1.00  0.00           H  
ATOM    648  N   ASP A  41       0.890  14.134  12.938  1.00  0.00           N  
ATOM    649  CA  ASP A  41       0.801  14.795  14.239  1.00  0.00           C  
ATOM    650  C   ASP A  41       2.170  14.903  14.903  1.00  0.00           C  
ATOM    651  O   ASP A  41       2.414  15.810  15.696  1.00  0.00           O  
ATOM    652  CB  ASP A  41      -0.173  14.058  15.163  1.00  0.00           C  
ATOM    653  CG  ASP A  41      -1.612  14.144  14.694  1.00  0.00           C  
ATOM    654  OD1 ASP A  41      -2.107  15.269  14.478  1.00  0.00           O  
ATOM    655  OD2 ASP A  41      -2.257  13.084  14.548  1.00  0.00           O  
ATOM    656  H   ASP A  41       0.423  13.285  12.799  1.00  0.00           H  
ATOM    657  HA  ASP A  41       0.426  15.794  14.069  1.00  0.00           H  
ATOM    658  HB2 ASP A  41       0.106  13.016  15.212  1.00  0.00           H  
ATOM    659  HB3 ASP A  41      -0.109  14.488  16.151  1.00  0.00           H  
ATOM    660  N   LYS A  42       3.069  13.979  14.570  1.00  0.00           N  
ATOM    661  CA  LYS A  42       4.415  13.995  15.136  1.00  0.00           C  
ATOM    662  C   LYS A  42       5.466  13.827  14.047  1.00  0.00           C  
ATOM    663  O   LYS A  42       6.582  14.338  14.161  1.00  0.00           O  
ATOM    664  CB  LYS A  42       4.602  12.952  16.248  1.00  0.00           C  
ATOM    665  CG  LYS A  42       3.771  13.234  17.499  1.00  0.00           C  
ATOM    666  CD  LYS A  42       4.413  12.641  18.753  1.00  0.00           C  
ATOM    667  CE  LYS A  42       4.531  11.132  18.689  1.00  0.00           C  
ATOM    668  NZ  LYS A  42       5.152  10.574  19.918  1.00  0.00           N  
ATOM    669  H   LYS A  42       2.862  13.338  13.859  1.00  0.00           H  
ATOM    670  HA  LYS A  42       4.551  14.976  15.564  1.00  0.00           H  
ATOM    671  HB2 LYS A  42       4.306  11.985  15.859  1.00  0.00           H  
ATOM    672  HB3 LYS A  42       5.640  12.912  16.530  1.00  0.00           H  
ATOM    673  HG2 LYS A  42       3.682  14.303  17.626  1.00  0.00           H  
ATOM    674  HG3 LYS A  42       2.789  12.804  17.370  1.00  0.00           H  
ATOM    675  HD2 LYS A  42       5.402  13.059  18.869  1.00  0.00           H  
ATOM    676  HD3 LYS A  42       3.811  12.911  19.609  1.00  0.00           H  
ATOM    677  HE2 LYS A  42       3.544  10.711  18.571  1.00  0.00           H  
ATOM    678  HE3 LYS A  42       5.140  10.867  17.837  1.00  0.00           H  
ATOM    679  HZ1 LYS A  42       5.339   9.558  19.803  1.00  0.00           H  
ATOM    680  HZ2 LYS A  42       4.521  10.703  20.735  1.00  0.00           H  
ATOM    681  HZ3 LYS A  42       6.050  11.059  20.121  1.00  0.00           H  
ATOM    682  N   ASN A  43       5.094  13.130  12.988  1.00  0.00           N  
ATOM    683  CA  ASN A  43       5.964  12.919  11.847  1.00  0.00           C  
ATOM    684  C   ASN A  43       5.672  13.984  10.806  1.00  0.00           C  
ATOM    685  O   ASN A  43       4.599  13.999  10.212  1.00  0.00           O  
ATOM    686  CB  ASN A  43       5.720  11.532  11.254  1.00  0.00           C  
ATOM    687  CG  ASN A  43       6.011  10.424  12.238  1.00  0.00           C  
ATOM    688  OD1 ASN A  43       5.176  10.092  13.080  1.00  0.00           O  
ATOM    689  ND2 ASN A  43       7.187   9.834  12.135  1.00  0.00           N  
ATOM    690  H   ASN A  43       4.200  12.737  12.955  1.00  0.00           H  
ATOM    691  HA  ASN A  43       6.987  12.985  12.174  1.00  0.00           H  
ATOM    692  HB2 ASN A  43       4.686  11.453  10.953  1.00  0.00           H  
ATOM    693  HB3 ASN A  43       6.349  11.396  10.391  1.00  0.00           H  
ATOM    694 HD21 ASN A  43       7.807  10.139  11.439  1.00  0.00           H  
ATOM    695 HD22 ASN A  43       7.381   9.098  12.757  1.00  0.00           H  
ATOM    696  N   PRO A  44       6.621  14.890  10.575  1.00  0.00           N  
ATOM    697  CA  PRO A  44       6.436  16.010   9.651  1.00  0.00           C  
ATOM    698  C   PRO A  44       6.600  15.622   8.182  1.00  0.00           C  
ATOM    699  O   PRO A  44       6.484  16.468   7.293  1.00  0.00           O  
ATOM    700  CB  PRO A  44       7.533  16.981  10.074  1.00  0.00           C  
ATOM    701  CG  PRO A  44       8.631  16.100  10.564  1.00  0.00           C  
ATOM    702  CD  PRO A  44       7.961  14.911  11.204  1.00  0.00           C  
ATOM    703  HA  PRO A  44       5.469  16.473   9.791  1.00  0.00           H  
ATOM    704  HB2 PRO A  44       7.844  17.571   9.225  1.00  0.00           H  
ATOM    705  HB3 PRO A  44       7.168  17.627  10.857  1.00  0.00           H  
ATOM    706  HG2 PRO A  44       9.245  15.784   9.734  1.00  0.00           H  
ATOM    707  HG3 PRO A  44       9.228  16.629  11.292  1.00  0.00           H  
ATOM    708  HD2 PRO A  44       8.507  14.003  10.973  1.00  0.00           H  
ATOM    709  HD3 PRO A  44       7.878  15.059  12.276  1.00  0.00           H  
ATOM    710  N   SER A  45       6.894  14.365   7.924  1.00  0.00           N  
ATOM    711  CA  SER A  45       7.106  13.921   6.570  1.00  0.00           C  
ATOM    712  C   SER A  45       5.786  13.709   5.856  1.00  0.00           C  
ATOM    713  O   SER A  45       4.879  13.043   6.363  1.00  0.00           O  
ATOM    714  CB  SER A  45       7.881  12.638   6.558  1.00  0.00           C  
ATOM    715  OG  SER A  45       8.801  12.587   7.643  1.00  0.00           O  
ATOM    716  H   SER A  45       6.958  13.719   8.657  1.00  0.00           H  
ATOM    717  HA  SER A  45       7.665  14.675   6.042  1.00  0.00           H  
ATOM    718  HB2 SER A  45       7.176  11.831   6.604  1.00  0.00           H  
ATOM    719  HB3 SER A  45       8.431  12.573   5.632  1.00  0.00           H  
ATOM    720  HG  SER A  45       9.422  13.322   7.568  1.00  0.00           H  
ATOM    721  N   GLU A  46       5.700  14.264   4.684  1.00  0.00           N  
ATOM    722  CA  GLU A  46       4.516  14.150   3.851  1.00  0.00           C  
ATOM    723  C   GLU A  46       4.302  12.711   3.437  1.00  0.00           C  
ATOM    724  O   GLU A  46       3.186  12.231   3.400  1.00  0.00           O  
ATOM    725  CB  GLU A  46       4.633  15.040   2.620  1.00  0.00           C  
ATOM    726  CG  GLU A  46       4.602  16.521   2.933  1.00  0.00           C  
ATOM    727  CD  GLU A  46       4.736  17.371   1.697  1.00  0.00           C  
ATOM    728  OE1 GLU A  46       3.703  17.854   1.195  1.00  0.00           O  
ATOM    729  OE2 GLU A  46       5.874  17.554   1.215  1.00  0.00           O  
ATOM    730  H   GLU A  46       6.471  14.774   4.376  1.00  0.00           H  
ATOM    731  HA  GLU A  46       3.676  14.476   4.443  1.00  0.00           H  
ATOM    732  HB2 GLU A  46       5.562  14.818   2.117  1.00  0.00           H  
ATOM    733  HB3 GLU A  46       3.813  14.818   1.955  1.00  0.00           H  
ATOM    734  HG2 GLU A  46       3.665  16.758   3.414  1.00  0.00           H  
ATOM    735  HG3 GLU A  46       5.417  16.752   3.602  1.00  0.00           H  
ATOM    736  N   GLU A  47       5.401  12.030   3.155  1.00  0.00           N  
ATOM    737  CA  GLU A  47       5.389  10.628   2.757  1.00  0.00           C  
ATOM    738  C   GLU A  47       4.772   9.784   3.862  1.00  0.00           C  
ATOM    739  O   GLU A  47       4.027   8.843   3.603  1.00  0.00           O  
ATOM    740  CB  GLU A  47       6.816  10.175   2.539  1.00  0.00           C  
ATOM    741  CG  GLU A  47       7.510  10.849   1.369  1.00  0.00           C  
ATOM    742  CD  GLU A  47       8.956  10.426   1.235  1.00  0.00           C  
ATOM    743  OE1 GLU A  47       9.729  10.603   2.206  1.00  0.00           O  
ATOM    744  OE2 GLU A  47       9.334   9.923   0.159  1.00  0.00           O  
ATOM    745  H   GLU A  47       6.256  12.500   3.196  1.00  0.00           H  
ATOM    746  HA  GLU A  47       4.826  10.515   1.843  1.00  0.00           H  
ATOM    747  HB2 GLU A  47       7.369  10.396   3.440  1.00  0.00           H  
ATOM    748  HB3 GLU A  47       6.820   9.109   2.372  1.00  0.00           H  
ATOM    749  HG2 GLU A  47       6.990  10.589   0.460  1.00  0.00           H  
ATOM    750  HG3 GLU A  47       7.472  11.919   1.509  1.00  0.00           H  
ATOM    751  N   ALA A  48       5.103  10.133   5.090  1.00  0.00           N  
ATOM    752  CA  ALA A  48       4.571   9.457   6.265  1.00  0.00           C  
ATOM    753  C   ALA A  48       3.073   9.636   6.317  1.00  0.00           C  
ATOM    754  O   ALA A  48       2.321   8.716   6.638  1.00  0.00           O  
ATOM    755  CB  ALA A  48       5.231  10.002   7.524  1.00  0.00           C  
ATOM    756  H   ALA A  48       5.727  10.875   5.200  1.00  0.00           H  
ATOM    757  HA  ALA A  48       4.783   8.404   6.181  1.00  0.00           H  
ATOM    758  HB1 ALA A  48       5.090  11.072   7.566  1.00  0.00           H  
ATOM    759  HB2 ALA A  48       6.288   9.779   7.504  1.00  0.00           H  
ATOM    760  HB3 ALA A  48       4.785   9.550   8.396  1.00  0.00           H  
ATOM    761  N   ALA A  49       2.658  10.817   5.983  1.00  0.00           N  
ATOM    762  CA  ALA A  49       1.246  11.139   5.908  1.00  0.00           C  
ATOM    763  C   ALA A  49       0.581  10.325   4.794  1.00  0.00           C  
ATOM    764  O   ALA A  49      -0.551   9.845   4.938  1.00  0.00           O  
ATOM    765  CB  ALA A  49       1.042  12.632   5.687  1.00  0.00           C  
ATOM    766  H   ALA A  49       3.351  11.477   5.763  1.00  0.00           H  
ATOM    767  HA  ALA A  49       0.800  10.865   6.854  1.00  0.00           H  
ATOM    768  HB1 ALA A  49       1.475  12.918   4.741  1.00  0.00           H  
ATOM    769  HB2 ALA A  49       1.521  13.182   6.483  1.00  0.00           H  
ATOM    770  HB3 ALA A  49      -0.015  12.854   5.682  1.00  0.00           H  
ATOM    771  N   GLU A  50       1.302  10.179   3.681  1.00  0.00           N  
ATOM    772  CA  GLU A  50       0.811   9.441   2.520  1.00  0.00           C  
ATOM    773  C   GLU A  50       0.625   7.969   2.865  1.00  0.00           C  
ATOM    774  O   GLU A  50      -0.394   7.351   2.523  1.00  0.00           O  
ATOM    775  CB  GLU A  50       1.821   9.542   1.379  1.00  0.00           C  
ATOM    776  CG  GLU A  50       2.143  10.957   0.968  1.00  0.00           C  
ATOM    777  CD  GLU A  50       2.948  11.023  -0.308  1.00  0.00           C  
ATOM    778  OE1 GLU A  50       3.954  10.288  -0.425  1.00  0.00           O  
ATOM    779  OE2 GLU A  50       2.583  11.816  -1.203  1.00  0.00           O  
ATOM    780  H   GLU A  50       2.179  10.620   3.637  1.00  0.00           H  
ATOM    781  HA  GLU A  50      -0.128   9.866   2.205  1.00  0.00           H  
ATOM    782  HB2 GLU A  50       2.738   9.063   1.686  1.00  0.00           H  
ATOM    783  HB3 GLU A  50       1.425   9.021   0.520  1.00  0.00           H  
ATOM    784  HG2 GLU A  50       1.225  11.504   0.845  1.00  0.00           H  
ATOM    785  HG3 GLU A  50       2.738  11.403   1.768  1.00  0.00           H  
ATOM    786  N   LYS A  51       1.611   7.416   3.552  1.00  0.00           N  
ATOM    787  CA  LYS A  51       1.564   6.020   3.958  1.00  0.00           C  
ATOM    788  C   LYS A  51       0.478   5.785   5.006  1.00  0.00           C  
ATOM    789  O   LYS A  51      -0.106   4.710   5.079  1.00  0.00           O  
ATOM    790  CB  LYS A  51       2.936   5.518   4.407  1.00  0.00           C  
ATOM    791  CG  LYS A  51       3.573   6.294   5.508  1.00  0.00           C  
ATOM    792  CD  LYS A  51       5.015   5.857   5.740  1.00  0.00           C  
ATOM    793  CE  LYS A  51       5.110   4.415   6.247  1.00  0.00           C  
ATOM    794  NZ  LYS A  51       4.993   3.399   5.165  1.00  0.00           N  
ATOM    795  H   LYS A  51       2.381   7.987   3.778  1.00  0.00           H  
ATOM    796  HA  LYS A  51       1.280   5.466   3.077  1.00  0.00           H  
ATOM    797  HB2 LYS A  51       2.827   4.516   4.776  1.00  0.00           H  
ATOM    798  HB3 LYS A  51       3.605   5.517   3.558  1.00  0.00           H  
ATOM    799  HG2 LYS A  51       3.556   7.339   5.241  1.00  0.00           H  
ATOM    800  HG3 LYS A  51       3.009   6.144   6.417  1.00  0.00           H  
ATOM    801  HD2 LYS A  51       5.556   5.933   4.808  1.00  0.00           H  
ATOM    802  HD3 LYS A  51       5.460   6.518   6.471  1.00  0.00           H  
ATOM    803  HE2 LYS A  51       6.066   4.290   6.734  1.00  0.00           H  
ATOM    804  HE3 LYS A  51       4.320   4.265   6.977  1.00  0.00           H  
ATOM    805  HZ1 LYS A  51       5.737   3.550   4.453  1.00  0.00           H  
ATOM    806  HZ2 LYS A  51       4.069   3.453   4.694  1.00  0.00           H  
ATOM    807  HZ3 LYS A  51       5.109   2.444   5.557  1.00  0.00           H  
ATOM    808  N   PHE A  52       0.217   6.804   5.808  1.00  0.00           N  
ATOM    809  CA  PHE A  52      -0.896   6.790   6.732  1.00  0.00           C  
ATOM    810  C   PHE A  52      -2.216   6.586   5.969  1.00  0.00           C  
ATOM    811  O   PHE A  52      -3.058   5.771   6.362  1.00  0.00           O  
ATOM    812  CB  PHE A  52      -0.936   8.101   7.531  1.00  0.00           C  
ATOM    813  CG  PHE A  52      -2.176   8.263   8.371  1.00  0.00           C  
ATOM    814  CD1 PHE A  52      -2.293   7.639   9.595  1.00  0.00           C  
ATOM    815  CD2 PHE A  52      -3.232   9.038   7.917  1.00  0.00           C  
ATOM    816  CE1 PHE A  52      -3.439   7.785  10.356  1.00  0.00           C  
ATOM    817  CE2 PHE A  52      -4.376   9.186   8.672  1.00  0.00           C  
ATOM    818  CZ  PHE A  52      -4.480   8.558   9.892  1.00  0.00           C  
ATOM    819  H   PHE A  52       0.844   7.557   5.810  1.00  0.00           H  
ATOM    820  HA  PHE A  52      -0.750   5.967   7.414  1.00  0.00           H  
ATOM    821  HB2 PHE A  52      -0.075   8.135   8.189  1.00  0.00           H  
ATOM    822  HB3 PHE A  52      -0.887   8.931   6.842  1.00  0.00           H  
ATOM    823  HD1 PHE A  52      -1.479   7.036   9.959  1.00  0.00           H  
ATOM    824  HD2 PHE A  52      -3.153   9.530   6.959  1.00  0.00           H  
ATOM    825  HE1 PHE A  52      -3.523   7.293  11.312  1.00  0.00           H  
ATOM    826  HE2 PHE A  52      -5.189   9.792   8.304  1.00  0.00           H  
ATOM    827  HZ  PHE A  52      -5.375   8.672  10.484  1.00  0.00           H  
ATOM    828  N   LYS A  53      -2.391   7.331   4.879  1.00  0.00           N  
ATOM    829  CA  LYS A  53      -3.624   7.260   4.087  1.00  0.00           C  
ATOM    830  C   LYS A  53      -3.842   5.858   3.500  1.00  0.00           C  
ATOM    831  O   LYS A  53      -4.949   5.322   3.548  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -3.584   8.275   2.946  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -3.540   9.728   3.385  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -4.766  10.123   4.191  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -4.812  11.629   4.415  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -3.609  12.128   5.129  1.00  0.00           N  
ATOM    837  H   LYS A  53      -1.669   7.938   4.597  1.00  0.00           H  
ATOM    838  HA  LYS A  53      -4.451   7.500   4.737  1.00  0.00           H  
ATOM    839  HB2 LYS A  53      -2.708   8.082   2.346  1.00  0.00           H  
ATOM    840  HB3 LYS A  53      -4.462   8.135   2.331  1.00  0.00           H  
ATOM    841  HG2 LYS A  53      -2.662   9.879   3.997  1.00  0.00           H  
ATOM    842  HG3 LYS A  53      -3.479  10.350   2.507  1.00  0.00           H  
ATOM    843  HD2 LYS A  53      -5.653   9.820   3.654  1.00  0.00           H  
ATOM    844  HD3 LYS A  53      -4.734   9.626   5.148  1.00  0.00           H  
ATOM    845  HE2 LYS A  53      -4.877  12.123   3.457  1.00  0.00           H  
ATOM    846  HE3 LYS A  53      -5.691  11.866   4.998  1.00  0.00           H  
ATOM    847  HZ1 LYS A  53      -2.752  11.924   4.576  1.00  0.00           H  
ATOM    848  HZ2 LYS A  53      -3.526  11.678   6.062  1.00  0.00           H  
ATOM    849  HZ3 LYS A  53      -3.679  13.158   5.265  1.00  0.00           H  
ATOM    850  N   GLU A  54      -2.792   5.262   2.962  1.00  0.00           N  
ATOM    851  CA  GLU A  54      -2.920   3.927   2.387  1.00  0.00           C  
ATOM    852  C   GLU A  54      -3.098   2.869   3.479  1.00  0.00           C  
ATOM    853  O   GLU A  54      -3.819   1.886   3.293  1.00  0.00           O  
ATOM    854  CB  GLU A  54      -1.733   3.604   1.473  1.00  0.00           C  
ATOM    855  CG  GLU A  54      -0.390   3.641   2.162  1.00  0.00           C  
ATOM    856  CD  GLU A  54       0.761   3.536   1.193  1.00  0.00           C  
ATOM    857  OE1 GLU A  54       1.023   4.514   0.469  1.00  0.00           O  
ATOM    858  OE2 GLU A  54       1.411   2.475   1.146  1.00  0.00           O  
ATOM    859  H   GLU A  54      -1.927   5.730   2.944  1.00  0.00           H  
ATOM    860  HA  GLU A  54      -3.821   3.933   1.789  1.00  0.00           H  
ATOM    861  HB2 GLU A  54      -1.871   2.616   1.060  1.00  0.00           H  
ATOM    862  HB3 GLU A  54      -1.716   4.319   0.662  1.00  0.00           H  
ATOM    863  HG2 GLU A  54      -0.311   4.571   2.701  1.00  0.00           H  
ATOM    864  HG3 GLU A  54      -0.335   2.817   2.860  1.00  0.00           H  
ATOM    865  N   ALA A  55      -2.463   3.096   4.626  1.00  0.00           N  
ATOM    866  CA  ALA A  55      -2.580   2.193   5.762  1.00  0.00           C  
ATOM    867  C   ALA A  55      -4.008   2.177   6.289  1.00  0.00           C  
ATOM    868  O   ALA A  55      -4.544   1.126   6.645  1.00  0.00           O  
ATOM    869  CB  ALA A  55      -1.612   2.590   6.866  1.00  0.00           C  
ATOM    870  H   ALA A  55      -1.916   3.908   4.716  1.00  0.00           H  
ATOM    871  HA  ALA A  55      -2.322   1.199   5.424  1.00  0.00           H  
ATOM    872  HB1 ALA A  55      -1.865   3.575   7.230  1.00  0.00           H  
ATOM    873  HB2 ALA A  55      -0.605   2.598   6.476  1.00  0.00           H  
ATOM    874  HB3 ALA A  55      -1.678   1.879   7.676  1.00  0.00           H  
ATOM    875  N   SER A  56      -4.626   3.351   6.322  1.00  0.00           N  
ATOM    876  CA  SER A  56      -5.975   3.482   6.811  1.00  0.00           C  
ATOM    877  C   SER A  56      -6.978   2.797   5.878  1.00  0.00           C  
ATOM    878  O   SER A  56      -7.932   2.187   6.336  1.00  0.00           O  
ATOM    879  CB  SER A  56      -6.321   4.957   7.049  1.00  0.00           C  
ATOM    880  OG  SER A  56      -6.195   5.719   5.865  1.00  0.00           O  
ATOM    881  H   SER A  56      -4.167   4.145   5.978  1.00  0.00           H  
ATOM    882  HA  SER A  56      -6.012   2.968   7.760  1.00  0.00           H  
ATOM    883  HB2 SER A  56      -7.335   5.027   7.394  1.00  0.00           H  
ATOM    884  HB3 SER A  56      -5.657   5.365   7.798  1.00  0.00           H  
ATOM    885  HG  SER A  56      -5.273   5.977   5.759  1.00  0.00           H  
ATOM    886  N   ALA A  57      -6.737   2.880   4.565  1.00  0.00           N  
ATOM    887  CA  ALA A  57      -7.606   2.221   3.579  1.00  0.00           C  
ATOM    888  C   ALA A  57      -7.550   0.703   3.758  1.00  0.00           C  
ATOM    889  O   ALA A  57      -8.568  -0.010   3.632  1.00  0.00           O  
ATOM    890  CB  ALA A  57      -7.199   2.611   2.166  1.00  0.00           C  
ATOM    891  H   ALA A  57      -5.944   3.368   4.248  1.00  0.00           H  
ATOM    892  HA  ALA A  57      -8.621   2.550   3.756  1.00  0.00           H  
ATOM    893  HB1 ALA A  57      -6.190   2.277   1.977  1.00  0.00           H  
ATOM    894  HB2 ALA A  57      -7.248   3.684   2.059  1.00  0.00           H  
ATOM    895  HB3 ALA A  57      -7.870   2.147   1.457  1.00  0.00           H  
ATOM    896  N   ALA A  58      -6.351   0.218   4.043  1.00  0.00           N  
ATOM    897  CA  ALA A  58      -6.123  -1.185   4.304  1.00  0.00           C  
ATOM    898  C   ALA A  58      -6.932  -1.593   5.498  1.00  0.00           C  
ATOM    899  O   ALA A  58      -7.610  -2.596   5.480  1.00  0.00           O  
ATOM    900  CB  ALA A  58      -4.650  -1.430   4.578  1.00  0.00           C  
ATOM    901  H   ALA A  58      -5.607   0.844   4.077  1.00  0.00           H  
ATOM    902  HA  ALA A  58      -6.420  -1.759   3.440  1.00  0.00           H  
ATOM    903  HB1 ALA A  58      -4.065  -1.078   3.743  1.00  0.00           H  
ATOM    904  HB2 ALA A  58      -4.479  -2.487   4.718  1.00  0.00           H  
ATOM    905  HB3 ALA A  58      -4.357  -0.897   5.471  1.00  0.00           H  
ATOM    906  N   TYR A  59      -6.892  -0.760   6.514  1.00  0.00           N  
ATOM    907  CA  TYR A  59      -7.658  -0.956   7.723  1.00  0.00           C  
ATOM    908  C   TYR A  59      -9.139  -0.967   7.415  1.00  0.00           C  
ATOM    909  O   TYR A  59      -9.876  -1.745   7.967  1.00  0.00           O  
ATOM    910  CB  TYR A  59      -7.317   0.138   8.728  1.00  0.00           C  
ATOM    911  CG  TYR A  59      -8.065   0.077  10.032  1.00  0.00           C  
ATOM    912  CD1 TYR A  59      -7.705  -0.832  11.007  1.00  0.00           C  
ATOM    913  CD2 TYR A  59      -9.107   0.954  10.302  1.00  0.00           C  
ATOM    914  CE1 TYR A  59      -8.356  -0.873  12.214  1.00  0.00           C  
ATOM    915  CE2 TYR A  59      -9.771   0.916  11.509  1.00  0.00           C  
ATOM    916  CZ  TYR A  59      -9.388   0.000  12.464  1.00  0.00           C  
ATOM    917  OH  TYR A  59     -10.035  -0.036  13.676  1.00  0.00           O  
ATOM    918  H   TYR A  59      -6.314   0.033   6.459  1.00  0.00           H  
ATOM    919  HA  TYR A  59      -7.390  -1.913   8.144  1.00  0.00           H  
ATOM    920  HB2 TYR A  59      -6.276   0.039   8.979  1.00  0.00           H  
ATOM    921  HB3 TYR A  59      -7.490   1.105   8.280  1.00  0.00           H  
ATOM    922  HD1 TYR A  59      -6.896  -1.520  10.809  1.00  0.00           H  
ATOM    923  HD2 TYR A  59      -9.402   1.668   9.547  1.00  0.00           H  
ATOM    924  HE1 TYR A  59      -8.052  -1.590  12.955  1.00  0.00           H  
ATOM    925  HE2 TYR A  59     -10.582   1.602  11.704  1.00  0.00           H  
ATOM    926  HH  TYR A  59     -10.977   0.113  13.526  1.00  0.00           H  
ATOM    927  N   GLU A  60      -9.555  -0.121   6.504  1.00  0.00           N  
ATOM    928  CA  GLU A  60     -10.959  -0.005   6.165  1.00  0.00           C  
ATOM    929  C   GLU A  60     -11.529  -1.339   5.687  1.00  0.00           C  
ATOM    930  O   GLU A  60     -12.633  -1.714   6.069  1.00  0.00           O  
ATOM    931  CB  GLU A  60     -11.162   1.047   5.078  1.00  0.00           C  
ATOM    932  CG  GLU A  60     -10.886   2.458   5.540  1.00  0.00           C  
ATOM    933  CD  GLU A  60     -11.755   2.854   6.712  1.00  0.00           C  
ATOM    934  OE1 GLU A  60     -12.994   2.689   6.624  1.00  0.00           O  
ATOM    935  OE2 GLU A  60     -11.217   3.341   7.717  1.00  0.00           O  
ATOM    936  H   GLU A  60      -8.901   0.459   6.066  1.00  0.00           H  
ATOM    937  HA  GLU A  60     -11.478   0.312   7.052  1.00  0.00           H  
ATOM    938  HB2 GLU A  60     -10.500   0.827   4.253  1.00  0.00           H  
ATOM    939  HB3 GLU A  60     -12.183   0.997   4.732  1.00  0.00           H  
ATOM    940  HG2 GLU A  60      -9.844   2.528   5.827  1.00  0.00           H  
ATOM    941  HG3 GLU A  60     -11.078   3.135   4.721  1.00  0.00           H  
ATOM    942  N   ILE A  61     -10.776  -2.060   4.878  1.00  0.00           N  
ATOM    943  CA  ILE A  61     -11.254  -3.345   4.384  1.00  0.00           C  
ATOM    944  C   ILE A  61     -10.828  -4.486   5.284  1.00  0.00           C  
ATOM    945  O   ILE A  61     -11.622  -5.341   5.628  1.00  0.00           O  
ATOM    946  CB  ILE A  61     -10.807  -3.610   2.931  1.00  0.00           C  
ATOM    947  CG1 ILE A  61      -9.303  -3.372   2.767  1.00  0.00           C  
ATOM    948  CG2 ILE A  61     -11.606  -2.750   1.961  1.00  0.00           C  
ATOM    949  CD1 ILE A  61      -8.773  -3.746   1.407  1.00  0.00           C  
ATOM    950  H   ILE A  61      -9.871  -1.737   4.637  1.00  0.00           H  
ATOM    951  HA  ILE A  61     -12.338  -3.323   4.399  1.00  0.00           H  
ATOM    952  HB  ILE A  61     -11.019  -4.646   2.714  1.00  0.00           H  
ATOM    953 HG12 ILE A  61      -9.091  -2.325   2.926  1.00  0.00           H  
ATOM    954 HG13 ILE A  61      -8.773  -3.956   3.504  1.00  0.00           H  
ATOM    955 HG21 ILE A  61     -11.472  -1.708   2.210  1.00  0.00           H  
ATOM    956 HG22 ILE A  61     -12.653  -3.005   2.031  1.00  0.00           H  
ATOM    957 HG23 ILE A  61     -11.259  -2.927   0.954  1.00  0.00           H  
ATOM    958 HD11 ILE A  61      -9.289  -3.175   0.649  1.00  0.00           H  
ATOM    959 HD12 ILE A  61      -8.930  -4.799   1.236  1.00  0.00           H  
ATOM    960 HD13 ILE A  61      -7.716  -3.526   1.363  1.00  0.00           H  
ATOM    961  N   LEU A  62      -9.581  -4.480   5.662  1.00  0.00           N  
ATOM    962  CA  LEU A  62      -9.019  -5.534   6.485  1.00  0.00           C  
ATOM    963  C   LEU A  62      -9.663  -5.617   7.881  1.00  0.00           C  
ATOM    964  O   LEU A  62      -9.912  -6.711   8.383  1.00  0.00           O  
ATOM    965  CB  LEU A  62      -7.518  -5.343   6.578  1.00  0.00           C  
ATOM    966  CG  LEU A  62      -6.770  -5.460   5.244  1.00  0.00           C  
ATOM    967  CD1 LEU A  62      -5.280  -5.266   5.435  1.00  0.00           C  
ATOM    968  CD2 LEU A  62      -7.063  -6.783   4.563  1.00  0.00           C  
ATOM    969  H   LEU A  62      -8.982  -3.772   5.326  1.00  0.00           H  
ATOM    970  HA  LEU A  62      -9.207  -6.467   5.978  1.00  0.00           H  
ATOM    971  HB2 LEU A  62      -7.365  -4.334   6.945  1.00  0.00           H  
ATOM    972  HB3 LEU A  62      -7.104  -6.054   7.276  1.00  0.00           H  
ATOM    973  HG  LEU A  62      -7.120  -4.664   4.597  1.00  0.00           H  
ATOM    974 HD11 LEU A  62      -4.775  -5.396   4.490  1.00  0.00           H  
ATOM    975 HD12 LEU A  62      -4.910  -5.989   6.147  1.00  0.00           H  
ATOM    976 HD13 LEU A  62      -5.097  -4.268   5.804  1.00  0.00           H  
ATOM    977 HD21 LEU A  62      -6.804  -7.595   5.227  1.00  0.00           H  
ATOM    978 HD22 LEU A  62      -6.475  -6.858   3.660  1.00  0.00           H  
ATOM    979 HD23 LEU A  62      -8.111  -6.839   4.313  1.00  0.00           H  
ATOM    980  N   SER A  63      -9.955  -4.468   8.484  1.00  0.00           N  
ATOM    981  CA  SER A  63     -10.585  -4.417   9.820  1.00  0.00           C  
ATOM    982  C   SER A  63     -11.993  -5.012   9.788  1.00  0.00           C  
ATOM    983  O   SER A  63     -12.607  -5.247  10.835  1.00  0.00           O  
ATOM    984  CB  SER A  63     -10.630  -2.973  10.341  1.00  0.00           C  
ATOM    985  OG  SER A  63     -11.201  -2.896  11.639  1.00  0.00           O  
ATOM    986  H   SER A  63      -9.721  -3.623   8.046  1.00  0.00           H  
ATOM    987  HA  SER A  63      -9.981  -5.013  10.490  1.00  0.00           H  
ATOM    988  HB2 SER A  63      -9.626  -2.571  10.371  1.00  0.00           H  
ATOM    989  HB3 SER A  63     -11.222  -2.377   9.663  1.00  0.00           H  
ATOM    990  HG  SER A  63     -12.159  -3.004  11.553  1.00  0.00           H  
ATOM    991  N   ASP A  64     -12.499  -5.243   8.596  1.00  0.00           N  
ATOM    992  CA  ASP A  64     -13.788  -5.858   8.425  1.00  0.00           C  
ATOM    993  C   ASP A  64     -13.587  -7.190   7.746  1.00  0.00           C  
ATOM    994  O   ASP A  64     -13.341  -7.247   6.571  1.00  0.00           O  
ATOM    995  CB  ASP A  64     -14.754  -4.969   7.626  1.00  0.00           C  
ATOM    996  CG  ASP A  64     -15.084  -3.668   8.332  1.00  0.00           C  
ATOM    997  OD1 ASP A  64     -15.361  -3.696   9.552  1.00  0.00           O  
ATOM    998  OD2 ASP A  64     -15.093  -2.608   7.672  1.00  0.00           O  
ATOM    999  H   ASP A  64     -11.955  -5.078   7.795  1.00  0.00           H  
ATOM   1000  HA  ASP A  64     -14.195  -6.034   9.409  1.00  0.00           H  
ATOM   1001  HB2 ASP A  64     -14.305  -4.728   6.675  1.00  0.00           H  
ATOM   1002  HB3 ASP A  64     -15.673  -5.510   7.456  1.00  0.00           H  
ATOM   1003  N   PRO A  65     -13.693  -8.279   8.503  1.00  0.00           N  
ATOM   1004  CA  PRO A  65     -13.409  -9.651   8.024  1.00  0.00           C  
ATOM   1005  C   PRO A  65     -14.121 -10.003   6.731  1.00  0.00           C  
ATOM   1006  O   PRO A  65     -13.592 -10.742   5.904  1.00  0.00           O  
ATOM   1007  CB  PRO A  65     -13.933 -10.513   9.154  1.00  0.00           C  
ATOM   1008  CG  PRO A  65     -13.778  -9.663  10.355  1.00  0.00           C  
ATOM   1009  CD  PRO A  65     -14.082  -8.268   9.909  1.00  0.00           C  
ATOM   1010  HA  PRO A  65     -12.350  -9.818   7.904  1.00  0.00           H  
ATOM   1011  HB2 PRO A  65     -14.969 -10.759   8.968  1.00  0.00           H  
ATOM   1012  HB3 PRO A  65     -13.343 -11.415   9.228  1.00  0.00           H  
ATOM   1013  HG2 PRO A  65     -14.501  -9.969  11.090  1.00  0.00           H  
ATOM   1014  HG3 PRO A  65     -12.769  -9.733  10.749  1.00  0.00           H  
ATOM   1015  HD2 PRO A  65     -15.133  -8.051  10.015  1.00  0.00           H  
ATOM   1016  HD3 PRO A  65     -13.490  -7.546  10.449  1.00  0.00           H  
ATOM   1017  N   GLU A  66     -15.296  -9.457   6.547  1.00  0.00           N  
ATOM   1018  CA  GLU A  66     -16.052  -9.746   5.354  1.00  0.00           C  
ATOM   1019  C   GLU A  66     -15.418  -9.048   4.182  1.00  0.00           C  
ATOM   1020  O   GLU A  66     -15.321  -9.594   3.097  1.00  0.00           O  
ATOM   1021  CB  GLU A  66     -17.521  -9.388   5.512  1.00  0.00           C  
ATOM   1022  CG  GLU A  66     -18.216 -10.257   6.543  1.00  0.00           C  
ATOM   1023  CD  GLU A  66     -18.107 -11.738   6.219  1.00  0.00           C  
ATOM   1024  OE1 GLU A  66     -18.778 -12.197   5.279  1.00  0.00           O  
ATOM   1025  OE2 GLU A  66     -17.326 -12.449   6.904  1.00  0.00           O  
ATOM   1026  H   GLU A  66     -15.556  -8.754   7.181  1.00  0.00           H  
ATOM   1027  HA  GLU A  66     -15.962 -10.807   5.175  1.00  0.00           H  
ATOM   1028  HB2 GLU A  66     -17.601  -8.356   5.815  1.00  0.00           H  
ATOM   1029  HB3 GLU A  66     -18.019  -9.521   4.564  1.00  0.00           H  
ATOM   1030  HG2 GLU A  66     -17.765 -10.080   7.507  1.00  0.00           H  
ATOM   1031  HG3 GLU A  66     -19.261  -9.986   6.578  1.00  0.00           H  
ATOM   1032  N   LYS A  67     -14.924  -7.850   4.440  1.00  0.00           N  
ATOM   1033  CA  LYS A  67     -14.272  -7.042   3.453  1.00  0.00           C  
ATOM   1034  C   LYS A  67     -12.887  -7.586   3.214  1.00  0.00           C  
ATOM   1035  O   LYS A  67     -12.317  -7.442   2.146  1.00  0.00           O  
ATOM   1036  CB  LYS A  67     -14.187  -5.616   3.967  1.00  0.00           C  
ATOM   1037  CG  LYS A  67     -15.530  -4.923   4.111  1.00  0.00           C  
ATOM   1038  CD  LYS A  67     -16.210  -4.753   2.766  1.00  0.00           C  
ATOM   1039  CE  LYS A  67     -17.517  -3.997   2.902  1.00  0.00           C  
ATOM   1040  NZ  LYS A  67     -18.204  -3.848   1.597  1.00  0.00           N  
ATOM   1041  H   LYS A  67     -14.903  -7.490   5.351  1.00  0.00           H  
ATOM   1042  HA  LYS A  67     -14.844  -7.064   2.539  1.00  0.00           H  
ATOM   1043  HB2 LYS A  67     -13.753  -5.673   4.965  1.00  0.00           H  
ATOM   1044  HB3 LYS A  67     -13.551  -5.030   3.321  1.00  0.00           H  
ATOM   1045  HG2 LYS A  67     -16.164  -5.517   4.752  1.00  0.00           H  
ATOM   1046  HG3 LYS A  67     -15.377  -3.950   4.554  1.00  0.00           H  
ATOM   1047  HD2 LYS A  67     -15.554  -4.204   2.108  1.00  0.00           H  
ATOM   1048  HD3 LYS A  67     -16.410  -5.728   2.346  1.00  0.00           H  
ATOM   1049  HE2 LYS A  67     -18.163  -4.535   3.580  1.00  0.00           H  
ATOM   1050  HE3 LYS A  67     -17.311  -3.018   3.305  1.00  0.00           H  
ATOM   1051  HZ1 LYS A  67     -18.409  -4.787   1.191  1.00  0.00           H  
ATOM   1052  HZ2 LYS A  67     -17.605  -3.324   0.929  1.00  0.00           H  
ATOM   1053  HZ3 LYS A  67     -19.101  -3.336   1.717  1.00  0.00           H  
ATOM   1054  N   ARG A  68     -12.366  -8.204   4.245  1.00  0.00           N  
ATOM   1055  CA  ARG A  68     -11.065  -8.802   4.241  1.00  0.00           C  
ATOM   1056  C   ARG A  68     -11.086 -10.014   3.308  1.00  0.00           C  
ATOM   1057  O   ARG A  68     -10.154 -10.244   2.543  1.00  0.00           O  
ATOM   1058  CB  ARG A  68     -10.732  -9.200   5.690  1.00  0.00           C  
ATOM   1059  CG  ARG A  68      -9.247  -9.338   6.003  1.00  0.00           C  
ATOM   1060  CD  ARG A  68      -8.768 -10.783   5.900  1.00  0.00           C  
ATOM   1061  NE  ARG A  68      -9.409 -11.654   6.891  1.00  0.00           N  
ATOM   1062  CZ  ARG A  68      -9.231 -12.981   6.959  1.00  0.00           C  
ATOM   1063  NH1 ARG A  68      -8.368 -13.587   6.146  1.00  0.00           N  
ATOM   1064  NH2 ARG A  68      -9.897 -13.694   7.854  1.00  0.00           N  
ATOM   1065  H   ARG A  68     -12.889  -8.272   5.069  1.00  0.00           H  
ATOM   1066  HA  ARG A  68     -10.347  -8.079   3.889  1.00  0.00           H  
ATOM   1067  HB2 ARG A  68     -11.163  -8.462   6.352  1.00  0.00           H  
ATOM   1068  HB3 ARG A  68     -11.207 -10.149   5.891  1.00  0.00           H  
ATOM   1069  HG2 ARG A  68      -8.696  -8.735   5.298  1.00  0.00           H  
ATOM   1070  HG3 ARG A  68      -9.068  -8.965   7.003  1.00  0.00           H  
ATOM   1071  HD2 ARG A  68      -8.994 -11.152   4.912  1.00  0.00           H  
ATOM   1072  HD3 ARG A  68      -7.699 -10.804   6.055  1.00  0.00           H  
ATOM   1073  HE  ARG A  68     -10.018 -11.221   7.534  1.00  0.00           H  
ATOM   1074 HH11 ARG A  68      -7.845 -13.058   5.475  1.00  0.00           H  
ATOM   1075 HH12 ARG A  68      -8.236 -14.581   6.190  1.00  0.00           H  
ATOM   1076 HH21 ARG A  68     -10.537 -13.249   8.487  1.00  0.00           H  
ATOM   1077 HH22 ARG A  68      -9.784 -14.688   7.909  1.00  0.00           H  
ATOM   1078  N   ASP A  69     -12.176 -10.780   3.383  1.00  0.00           N  
ATOM   1079  CA  ASP A  69     -12.392 -11.926   2.501  1.00  0.00           C  
ATOM   1080  C   ASP A  69     -12.694 -11.459   1.104  1.00  0.00           C  
ATOM   1081  O   ASP A  69     -12.271 -12.065   0.124  1.00  0.00           O  
ATOM   1082  CB  ASP A  69     -13.507 -12.832   3.021  1.00  0.00           C  
ATOM   1083  CG  ASP A  69     -13.101 -13.598   4.263  1.00  0.00           C  
ATOM   1084  OD1 ASP A  69     -11.883 -13.815   4.465  1.00  0.00           O  
ATOM   1085  OD2 ASP A  69     -13.992 -13.990   5.041  1.00  0.00           O  
ATOM   1086  H   ASP A  69     -12.867 -10.558   4.046  1.00  0.00           H  
ATOM   1087  HA  ASP A  69     -11.471 -12.488   2.474  1.00  0.00           H  
ATOM   1088  HB2 ASP A  69     -14.370 -12.230   3.261  1.00  0.00           H  
ATOM   1089  HB3 ASP A  69     -13.771 -13.542   2.252  1.00  0.00           H  
ATOM   1090  N   ILE A  70     -13.445 -10.376   1.019  1.00  0.00           N  
ATOM   1091  CA  ILE A  70     -13.757  -9.752  -0.249  1.00  0.00           C  
ATOM   1092  C   ILE A  70     -12.470  -9.303  -0.936  1.00  0.00           C  
ATOM   1093  O   ILE A  70     -12.257  -9.580  -2.108  1.00  0.00           O  
ATOM   1094  CB  ILE A  70     -14.708  -8.546  -0.042  1.00  0.00           C  
ATOM   1095  CG1 ILE A  70     -16.121  -9.019   0.342  1.00  0.00           C  
ATOM   1096  CG2 ILE A  70     -14.749  -7.628  -1.260  1.00  0.00           C  
ATOM   1097  CD1 ILE A  70     -16.799  -9.873  -0.713  1.00  0.00           C  
ATOM   1098  H   ILE A  70     -13.800  -9.981   1.846  1.00  0.00           H  
ATOM   1099  HA  ILE A  70     -14.251 -10.483  -0.872  1.00  0.00           H  
ATOM   1100  HB  ILE A  70     -14.305  -7.997   0.801  1.00  0.00           H  
ATOM   1101 HG12 ILE A  70     -16.063  -9.605   1.248  1.00  0.00           H  
ATOM   1102 HG13 ILE A  70     -16.744  -8.155   0.521  1.00  0.00           H  
ATOM   1103 HG21 ILE A  70     -13.754  -7.260  -1.466  1.00  0.00           H  
ATOM   1104 HG22 ILE A  70     -15.406  -6.794  -1.061  1.00  0.00           H  
ATOM   1105 HG23 ILE A  70     -15.115  -8.178  -2.114  1.00  0.00           H  
ATOM   1106 HD11 ILE A  70     -17.799 -10.119  -0.389  1.00  0.00           H  
ATOM   1107 HD12 ILE A  70     -16.237 -10.783  -0.860  1.00  0.00           H  
ATOM   1108 HD13 ILE A  70     -16.847  -9.325  -1.642  1.00  0.00           H  
ATOM   1109  N   TYR A  71     -11.605  -8.651  -0.184  1.00  0.00           N  
ATOM   1110  CA  TYR A  71     -10.309  -8.216  -0.700  1.00  0.00           C  
ATOM   1111  C   TYR A  71      -9.483  -9.407  -1.180  1.00  0.00           C  
ATOM   1112  O   TYR A  71      -8.859  -9.351  -2.225  1.00  0.00           O  
ATOM   1113  CB  TYR A  71      -9.543  -7.399   0.342  1.00  0.00           C  
ATOM   1114  CG  TYR A  71      -8.161  -6.981  -0.111  1.00  0.00           C  
ATOM   1115  CD1 TYR A  71      -7.991  -6.081  -1.157  1.00  0.00           C  
ATOM   1116  CD2 TYR A  71      -7.027  -7.481   0.510  1.00  0.00           C  
ATOM   1117  CE1 TYR A  71      -6.730  -5.697  -1.570  1.00  0.00           C  
ATOM   1118  CE2 TYR A  71      -5.764  -7.102   0.105  1.00  0.00           C  
ATOM   1119  CZ  TYR A  71      -5.621  -6.212  -0.935  1.00  0.00           C  
ATOM   1120  OH  TYR A  71      -4.361  -5.831  -1.339  1.00  0.00           O  
ATOM   1121  H   TYR A  71     -11.859  -8.436   0.748  1.00  0.00           H  
ATOM   1122  HA  TYR A  71     -10.504  -7.591  -1.560  1.00  0.00           H  
ATOM   1123  HB2 TYR A  71     -10.102  -6.503   0.568  1.00  0.00           H  
ATOM   1124  HB3 TYR A  71      -9.437  -7.986   1.241  1.00  0.00           H  
ATOM   1125  HD1 TYR A  71      -8.864  -5.682  -1.652  1.00  0.00           H  
ATOM   1126  HD2 TYR A  71      -7.141  -8.181   1.326  1.00  0.00           H  
ATOM   1127  HE1 TYR A  71      -6.619  -4.997  -2.384  1.00  0.00           H  
ATOM   1128  HE2 TYR A  71      -4.895  -7.504   0.602  1.00  0.00           H  
ATOM   1129  HH  TYR A  71      -4.396  -4.913  -1.648  1.00  0.00           H  
ATOM   1130  N   ASP A  72      -9.477 -10.462  -0.392  1.00  0.00           N  
ATOM   1131  CA  ASP A  72      -8.750 -11.689  -0.737  1.00  0.00           C  
ATOM   1132  C   ASP A  72      -9.251 -12.280  -2.062  1.00  0.00           C  
ATOM   1133  O   ASP A  72      -8.463 -12.600  -2.954  1.00  0.00           O  
ATOM   1134  CB  ASP A  72      -8.939 -12.718   0.378  1.00  0.00           C  
ATOM   1135  CG  ASP A  72      -8.338 -14.070   0.053  1.00  0.00           C  
ATOM   1136  OD1 ASP A  72      -7.130 -14.266   0.285  1.00  0.00           O  
ATOM   1137  OD2 ASP A  72      -9.080 -14.954  -0.432  1.00  0.00           O  
ATOM   1138  H   ASP A  72      -9.991 -10.409   0.442  1.00  0.00           H  
ATOM   1139  HA  ASP A  72      -7.701 -11.452  -0.822  1.00  0.00           H  
ATOM   1140  HB2 ASP A  72      -8.470 -12.349   1.277  1.00  0.00           H  
ATOM   1141  HB3 ASP A  72      -9.997 -12.848   0.558  1.00  0.00           H  
ATOM   1142  N   GLN A  73     -10.563 -12.402  -2.178  1.00  0.00           N  
ATOM   1143  CA  GLN A  73     -11.201 -12.993  -3.353  1.00  0.00           C  
ATOM   1144  C   GLN A  73     -11.083 -12.101  -4.581  1.00  0.00           C  
ATOM   1145  O   GLN A  73     -10.868 -12.583  -5.695  1.00  0.00           O  
ATOM   1146  CB  GLN A  73     -12.658 -13.290  -3.051  1.00  0.00           C  
ATOM   1147  CG  GLN A  73     -12.834 -14.377  -2.013  1.00  0.00           C  
ATOM   1148  CD  GLN A  73     -14.274 -14.593  -1.634  1.00  0.00           C  
ATOM   1149  OE1 GLN A  73     -14.977 -15.388  -2.247  1.00  0.00           O  
ATOM   1150  NE2 GLN A  73     -14.721 -13.892  -0.615  1.00  0.00           N  
ATOM   1151  H   GLN A  73     -11.125 -12.073  -1.447  1.00  0.00           H  
ATOM   1152  HA  GLN A  73     -10.699 -13.925  -3.560  1.00  0.00           H  
ATOM   1153  HB2 GLN A  73     -13.130 -12.389  -2.687  1.00  0.00           H  
ATOM   1154  HB3 GLN A  73     -13.149 -13.604  -3.959  1.00  0.00           H  
ATOM   1155  HG2 GLN A  73     -12.439 -15.301  -2.405  1.00  0.00           H  
ATOM   1156  HG3 GLN A  73     -12.281 -14.095  -1.130  1.00  0.00           H  
ATOM   1157 HE21 GLN A  73     -14.097 -13.279  -0.167  1.00  0.00           H  
ATOM   1158 HE22 GLN A  73     -15.659 -14.003  -0.344  1.00  0.00           H  
ATOM   1159  N   PHE A  74     -11.223 -10.805  -4.376  1.00  0.00           N  
ATOM   1160  CA  PHE A  74     -11.134  -9.845  -5.468  1.00  0.00           C  
ATOM   1161  C   PHE A  74      -9.708  -9.370  -5.655  1.00  0.00           C  
ATOM   1162  O   PHE A  74      -9.435  -8.486  -6.467  1.00  0.00           O  
ATOM   1163  CB  PHE A  74     -12.078  -8.662  -5.241  1.00  0.00           C  
ATOM   1164  CG  PHE A  74     -13.532  -9.029  -5.354  1.00  0.00           C  
ATOM   1165  CD1 PHE A  74     -14.245  -9.452  -4.249  1.00  0.00           C  
ATOM   1166  CD2 PHE A  74     -14.180  -8.953  -6.572  1.00  0.00           C  
ATOM   1167  CE1 PHE A  74     -15.575  -9.791  -4.353  1.00  0.00           C  
ATOM   1168  CE2 PHE A  74     -15.511  -9.291  -6.682  1.00  0.00           C  
ATOM   1169  CZ  PHE A  74     -16.209  -9.711  -5.570  1.00  0.00           C  
ATOM   1170  H   PHE A  74     -11.400 -10.479  -3.462  1.00  0.00           H  
ATOM   1171  HA  PHE A  74     -11.437 -10.360  -6.368  1.00  0.00           H  
ATOM   1172  HB2 PHE A  74     -11.913  -8.262  -4.252  1.00  0.00           H  
ATOM   1173  HB3 PHE A  74     -11.868  -7.896  -5.975  1.00  0.00           H  
ATOM   1174  HD1 PHE A  74     -13.748  -9.515  -3.293  1.00  0.00           H  
ATOM   1175  HD2 PHE A  74     -13.635  -8.624  -7.444  1.00  0.00           H  
ATOM   1176  HE1 PHE A  74     -16.120 -10.120  -3.480  1.00  0.00           H  
ATOM   1177  HE2 PHE A  74     -16.006  -9.228  -7.637  1.00  0.00           H  
ATOM   1178  HZ  PHE A  74     -17.251  -9.975  -5.654  1.00  0.00           H  
ATOM   1179  N   GLY A  75      -8.809  -9.938  -4.882  1.00  0.00           N  
ATOM   1180  CA  GLY A  75      -7.411  -9.629  -5.031  1.00  0.00           C  
ATOM   1181  C   GLY A  75      -6.812 -10.368  -6.203  1.00  0.00           C  
ATOM   1182  O   GLY A  75      -6.820  -9.820  -7.323  1.00  0.00           O  
ATOM   1183  OXT GLY A  75      -6.362 -11.511  -6.018  1.00  0.00           O  
ATOM   1184  H   GLY A  75      -9.103 -10.563  -4.179  1.00  0.00           H  
ATOM   1185  HA2 GLY A  75      -7.297  -8.567  -5.185  1.00  0.00           H  
ATOM   1186  HA3 GLY A  75      -6.885  -9.917  -4.131  1.00  0.00           H  
TER    1187      GLY A  75                                                      
ENDMDL                                                                          
MASTER      131    0    0    4    0    0    0    6  600    1    0    6          
END