HEADER    TOXIN                                   08-JUN-01   1JC6              
TITLE     SOLUTION STRUCTURE OF BUNGARUS FACIATUS IX, A KUNITZ-TYPE CHYMOTRYPSIN
TITLE    2 INHIBITOR                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VENOM BASIC PROTEASE INHIBITORS IX AND VIIIB;              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BUNGARUS FASCIATUS;                             
SOURCE   3 ORGANISM_COMMON: BANDED KRAIT;                                       
SOURCE   4 ORGANISM_TAXID: 8613;                                                
SOURCE   5 TISSUE: VENOM                                                        
KEYWDS    SNAKE VENOM, KUNITZ INHIBITOR, PROTEASE INHIBITOR, NEUROTOXIN,        
KEYWDS   2 SOLUTION STRUCTURE, BF IX, CHYMOTRYPSIN INHIBITOR, TOXIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.CHEN,C.H.HSU,N.Y.SU,S.H.CHIOU,S.H.WU                                
REVDAT   3   23-FEB-22 1JC6    1       REMARK                                   
REVDAT   2   24-FEB-09 1JC6    1       VERSN                                    
REVDAT   1   17-JUN-03 1JC6    0                                                
JRNL        AUTH   C.CHEN,C.H.HSU,N.Y.SU,Y.C.LIN,S.H.CHIOU,S.H.WU               
JRNL        TITL   SOLUTION STRUCTURE OF A KUNITZ-TYPE CHYMOTRYPSIN INHIBITOR   
JRNL        TITL 2 ISOLATED FROM THE ELAPID SNAKE BUNGARUS FASCIATUS            
JRNL        REF    J.BIOL.CHEM.                  V. 276 45079 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11562364                                                     
JRNL        DOI    10.1074/JBC.M106182200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.S.LIU,T.C.WU,T.B.LO                                        
REMARK   1  TITL   COMPLETE AMINO ACID SEQUENCES OF TWO PROTEASE INHIBITORS IN  
REMARK   1  TITL 2 THE VENOM OF BUNGARUS FASCIATUS                              
REMARK   1  REF    INT.J.PEPT.PROTEIN RES.       V.  21   209 1983              
REMARK   1  REFN                   ISSN 0367-8377                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 98                               
REMARK   3   AUTHORS     : KARLSRUHE (XWINNMR), BRUNGER (X-PLOR)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  599 RESTRAINTS, 536 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 33        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 30 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1JC6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013611.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310; 300; 310; 300; 310; 300       
REMARK 210  PH                             : 3.0; 3.0; 3.88; 3.88; 7.0; 7.0     
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL; NULL;      
REMARK 210                                   NULL                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM; 1 ATM; 1      
REMARK 210                                   ATM; 1 ATM                         
REMARK 210  SAMPLE CONTENTS                : 2MM BF IX; 50MM PHOSPHATE BUFFER   
REMARK 210                                   NA; 90% H2O, 10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA 2.1.3, X-PLOR 98           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 90                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 10 STRUCTURES WITH THE     
REMARK 210                                   LOWEST                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2      142.73     64.60                                   
REMARK 500  1 LEU A   9      155.30    -45.26                                   
REMARK 500  1 ASN A  17      127.18    174.16                                   
REMARK 500  1 PRO A  21       73.52    -69.13                                   
REMARK 500  1 CYS A  40      -51.36   -121.83                                   
REMARK 500  1 ASN A  46      114.26   -179.62                                   
REMARK 500  1 PHE A  47     -164.30   -120.84                                   
REMARK 500  1 ASP A  51      -72.14    -61.59                                   
REMARK 500  1 SER A  64      -66.84   -149.02                                   
REMARK 500  2 ALA A  18      144.21   -175.33                                   
REMARK 500  2 PRO A  21       75.45    -66.22                                   
REMARK 500  2 CYS A  40      -56.79   -121.97                                   
REMARK 500  2 ASN A  43     -151.88    -70.47                                   
REMARK 500  2 ASN A  45       99.20    -62.55                                   
REMARK 500  2 ASN A  46      122.68    177.76                                   
REMARK 500  2 PHE A  47     -165.67   -128.74                                   
REMARK 500  2 THR A  49      176.75    178.21                                   
REMARK 500  2 ASP A  51      -72.26    -63.09                                   
REMARK 500  2 ARG A  63      -65.23     70.00                                   
REMARK 500  3 ASN A   2       31.64   -142.46                                   
REMARK 500  3 ARG A   3       87.57     62.93                                   
REMARK 500  3 PHE A   6      -28.72    -39.20                                   
REMARK 500  3 PRO A  11     -164.27    -79.85                                   
REMARK 500  3 ALA A  18      -74.63    179.24                                   
REMARK 500  3 LEU A  19      108.76    175.12                                   
REMARK 500  3 LYS A  31     -166.44   -161.84                                   
REMARK 500  3 ASN A  45       93.22    -61.60                                   
REMARK 500  3 ASN A  46      120.72    174.61                                   
REMARK 500  3 PHE A  47     -168.94   -118.54                                   
REMARK 500  3 ALA A  58      158.52     61.71                                   
REMARK 500  4 ASN A   2       69.43   -172.01                                   
REMARK 500  4 LEU A   9      153.83    -43.62                                   
REMARK 500  4 ALA A  18      -78.15   -167.45                                   
REMARK 500  4 LEU A  19      121.01    175.22                                   
REMARK 500  4 ASN A  45       96.29    -69.18                                   
REMARK 500  4 ASN A  46      118.43    179.34                                   
REMARK 500  4 PHE A  47     -160.31   -115.79                                   
REMARK 500  4 TYR A  61      179.62    -52.60                                   
REMARK 500  5 PRO A  11     -168.55    -77.48                                   
REMARK 500  5 ALA A  18      -80.88   -166.94                                   
REMARK 500  5 LEU A  19      112.03    178.44                                   
REMARK 500  5 PRO A  21       72.38    -69.77                                   
REMARK 500  5 CYS A  40      -58.35   -131.08                                   
REMARK 500  5 ASN A  43     -169.17    -73.77                                   
REMARK 500  5 ASN A  45       99.11    -56.74                                   
REMARK 500  5 ASN A  46      123.49    176.57                                   
REMARK 500  5 PHE A  47     -169.82   -121.42                                   
REMARK 500  5 THR A  49     -168.61   -168.58                                   
REMARK 500  5 ALA A  59      104.13     59.26                                   
REMARK 500  5 LYS A  60     -166.51   -117.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   3         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  15         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  55         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A  63         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  15         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  55         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  63         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  15         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  55         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  63         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  63         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  15         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  63         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  55         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  63         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A   3         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  55         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  63         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  55         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  63         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  55         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  63         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  63         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JC6 A    1    65  UNP    P25660   IVB1_BUNFA       1     65             
SEQRES   1 A   65  LYS ASN ARG PRO THR PHE CYS ASN LEU LEU PRO GLU THR          
SEQRES   2 A   65  GLY ARG CYS ASN ALA LEU ILE PRO ALA PHE TYR TYR ASN          
SEQRES   3 A   65  SER HIS LEU HIS LYS CYS GLN LYS PHE ASN TYR GLY GLY          
SEQRES   4 A   65  CYS GLY GLY ASN ALA ASN ASN PHE LYS THR ILE ASP GLU          
SEQRES   5 A   65  CYS GLN ARG THR CYS ALA ALA LYS TYR GLY ARG SER SER          
HELIX    1   1 THR A    5  LEU A    9  5                                   5    
HELIX    2   2 THR A   49  CYS A   57  1                                   9    
SHEET    1   A 2 ALA A  22  ASN A  26  0                                        
SHEET    2   A 2 LYS A  31  PHE A  35 -1  O  LYS A  31   N  ASN A  26           
SSBOND   1 CYS A    7    CYS A   57                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   40                          1555   1555  2.02  
SSBOND   3 CYS A   32    CYS A   53                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       5.612 -17.096 -15.239  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.222 -17.868 -14.120  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.441 -16.942 -12.923  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.344 -16.122 -12.925  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.566 -18.442 -14.570  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.354 -19.843 -15.146  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.580 -20.711 -14.848  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.326 -21.539 -13.586  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.246 -20.637 -12.403  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.799 -17.582 -16.138  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.023 -16.141 -15.266  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.584 -17.028 -15.094  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.562 -18.674 -13.837  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.996 -17.800 -15.327  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.235 -18.499 -13.724  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.477 -20.287 -14.696  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.216 -19.775 -16.214  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.762 -21.371 -15.682  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.442 -20.079 -14.694  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.396 -22.077 -13.691  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.135 -22.241 -13.449  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.440 -19.990 -12.513  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.126 -20.085 -12.328  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.118 -21.204 -11.541  1.00  0.00           H  
ATOM     25  N   ASN A   2       5.616 -17.075 -11.905  1.00  0.00           N  
ATOM     26  CA  ASN A   2       5.743 -16.214 -10.682  1.00  0.00           C  
ATOM     27  C   ASN A   2       5.469 -14.756 -11.060  1.00  0.00           C  
ATOM     28  O   ASN A   2       5.846 -14.308 -12.130  1.00  0.00           O  
ATOM     29  CB  ASN A   2       7.157 -16.332 -10.095  1.00  0.00           C  
ATOM     30  CG  ASN A   2       7.563 -17.806  -9.994  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       8.070 -18.375 -10.941  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       7.362 -18.453  -8.878  1.00  0.00           N  
ATOM     33  H   ASN A   2       4.905 -17.748 -11.947  1.00  0.00           H  
ATOM     34  HA  ASN A   2       5.020 -16.534  -9.945  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       7.855 -15.810 -10.735  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       7.174 -15.889  -9.110  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       6.954 -17.996  -8.113  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       7.620 -19.396  -8.804  1.00  0.00           H  
ATOM     39  N   ARG A   3       4.814 -14.023 -10.185  1.00  0.00           N  
ATOM     40  CA  ARG A   3       4.493 -12.585 -10.462  1.00  0.00           C  
ATOM     41  C   ARG A   3       5.737 -11.712 -10.194  1.00  0.00           C  
ATOM     42  O   ARG A   3       6.713 -12.200  -9.652  1.00  0.00           O  
ATOM     43  CB  ARG A   3       3.344 -12.139  -9.548  1.00  0.00           C  
ATOM     44  CG  ARG A   3       2.055 -12.007 -10.361  1.00  0.00           C  
ATOM     45  CD  ARG A   3       1.272 -13.320 -10.294  1.00  0.00           C  
ATOM     46  NE  ARG A   3       0.876 -13.591  -8.882  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       0.152 -14.639  -8.596  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       0.588 -15.834  -8.889  1.00  0.00           N  
ATOM     49  NH2 ARG A   3      -1.009 -14.492  -8.019  1.00  0.00           N  
ATOM     50  H   ARG A   3       4.527 -14.425  -9.339  1.00  0.00           H  
ATOM     51  HA  ARG A   3       4.198 -12.477 -11.496  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       3.203 -12.875  -8.769  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       3.583 -11.185  -9.102  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       1.454 -11.207  -9.954  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       2.299 -11.788 -11.389  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       0.386 -13.241 -10.907  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       1.891 -14.127 -10.655  1.00  0.00           H  
ATOM     58  HE  ARG A   3       1.160 -12.982  -8.168  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       1.478 -15.947  -9.331  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       0.035 -16.636  -8.668  1.00  0.00           H  
ATOM     61 HH21 ARG A   3      -1.344 -13.577  -7.795  1.00  0.00           H  
ATOM     62 HH22 ARG A   3      -1.565 -15.295  -7.801  1.00  0.00           H  
ATOM     63  N   PRO A   4       5.671 -10.439 -10.579  1.00  0.00           N  
ATOM     64  CA  PRO A   4       6.791  -9.491 -10.383  1.00  0.00           C  
ATOM     65  C   PRO A   4       6.818  -8.987  -8.937  1.00  0.00           C  
ATOM     66  O   PRO A   4       6.010  -9.396  -8.118  1.00  0.00           O  
ATOM     67  CB  PRO A   4       6.463  -8.339 -11.335  1.00  0.00           C  
ATOM     68  CG  PRO A   4       4.938  -8.395 -11.581  1.00  0.00           C  
ATOM     69  CD  PRO A   4       4.488  -9.828 -11.239  1.00  0.00           C  
ATOM     70  HA  PRO A   4       7.730  -9.942 -10.653  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       6.733  -7.396 -10.879  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       6.988  -8.465 -12.269  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       4.436  -7.683 -10.939  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       4.720  -8.182 -12.616  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       3.644  -9.806 -10.564  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       4.240 -10.373 -12.138  1.00  0.00           H  
ATOM     77  N   THR A   5       7.733  -8.089  -8.632  1.00  0.00           N  
ATOM     78  CA  THR A   5       7.824  -7.525  -7.248  1.00  0.00           C  
ATOM     79  C   THR A   5       7.615  -6.004  -7.289  1.00  0.00           C  
ATOM     80  O   THR A   5       8.020  -5.289  -6.387  1.00  0.00           O  
ATOM     81  CB  THR A   5       9.194  -7.850  -6.645  1.00  0.00           C  
ATOM     82  OG1 THR A   5      10.202  -7.650  -7.626  1.00  0.00           O  
ATOM     83  CG2 THR A   5       9.217  -9.307  -6.176  1.00  0.00           C  
ATOM     84  H   THR A   5       8.356  -7.778  -9.322  1.00  0.00           H  
ATOM     85  HA  THR A   5       7.044  -7.967  -6.641  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.378  -7.204  -5.801  1.00  0.00           H  
ATOM     87  HG1 THR A   5      10.914  -7.147  -7.223  1.00  0.00           H  
ATOM     88 HG21 THR A   5       8.475  -9.872  -6.721  1.00  0.00           H  
ATOM     89 HG22 THR A   5       8.997  -9.348  -5.120  1.00  0.00           H  
ATOM     90 HG23 THR A   5      10.194  -9.727  -6.357  1.00  0.00           H  
ATOM     91  N   PHE A   6       6.969  -5.516  -8.332  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.684  -4.051  -8.487  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.155  -3.451  -7.163  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.320  -2.271  -6.907  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.642  -3.860  -9.609  1.00  0.00           C  
ATOM     96  CG  PHE A   6       4.301  -4.427  -9.186  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.124  -5.811  -9.063  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.244  -3.559  -8.895  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       2.897  -6.326  -8.652  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       2.009  -4.076  -8.487  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.835  -5.462  -8.364  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.666  -6.126  -9.027  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.596  -3.544  -8.764  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.534  -2.808  -9.822  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.980  -4.371 -10.500  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.928  -6.484  -9.294  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.381  -2.491  -8.990  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.773  -7.395  -8.553  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       1.191  -3.408  -8.266  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.884  -5.861  -8.045  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.528  -4.267  -6.328  1.00  0.00           N  
ATOM    112  CA  CYS A   7       4.985  -3.774  -5.005  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.080  -2.989  -4.267  1.00  0.00           C  
ATOM    114  O   CYS A   7       5.797  -2.036  -3.560  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.547  -4.965  -4.134  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.442  -6.072  -5.062  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.417  -5.208  -6.574  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.139  -3.121  -5.176  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.422  -5.519  -3.826  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.035  -4.597  -3.259  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.324  -3.381  -4.456  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.472  -2.672  -3.806  1.00  0.00           C  
ATOM    123  C   ASN A   8       8.819  -1.427  -4.633  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.300  -0.436  -4.110  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.688  -3.602  -3.763  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.457  -4.717  -2.738  1.00  0.00           C  
ATOM    127  OD1 ASN A   8       8.371  -5.254  -2.639  1.00  0.00           O  
ATOM    128  ND2 ASN A   8      10.440  -5.091  -1.966  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.502  -4.143  -5.047  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.200  -2.379  -2.803  1.00  0.00           H  
ATOM    131  HB2 ASN A   8       9.837  -4.040  -4.741  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.564  -3.037  -3.486  1.00  0.00           H  
ATOM    133 HD21 ASN A   8      11.318  -4.660  -2.046  1.00  0.00           H  
ATOM    134 HD22 ASN A   8      10.303  -5.804  -1.309  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.568  -1.488  -5.926  1.00  0.00           N  
ATOM    136  CA  LEU A   9       8.853  -0.345  -6.857  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.372   0.984  -6.260  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.467   1.013  -5.441  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.100  -0.598  -8.165  1.00  0.00           C  
ATOM    140  CG  LEU A   9       8.879  -0.023  -9.348  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       9.861  -1.074  -9.869  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       7.896   0.348 -10.461  1.00  0.00           C  
ATOM    143  H   LEU A   9       8.182  -2.306  -6.296  1.00  0.00           H  
ATOM    144  HA  LEU A   9       9.913  -0.292  -7.057  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       7.975  -1.661  -8.302  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.130  -0.127  -8.116  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.422   0.855  -9.032  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      10.747  -1.077  -9.253  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      10.130  -0.840 -10.889  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       9.394  -2.049  -9.835  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       8.376   0.221 -11.420  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       7.590   1.376 -10.343  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.029  -0.295 -10.403  1.00  0.00           H  
ATOM    154  N   LEU A  10       8.971   2.075  -6.687  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.573   3.426  -6.187  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.825   4.162  -7.320  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.441   4.484  -8.320  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.833   4.214  -5.802  1.00  0.00           C  
ATOM    159  CG  LEU A  10       9.630   4.888  -4.440  1.00  0.00           C  
ATOM    160  CD1 LEU A  10      10.944   4.856  -3.653  1.00  0.00           C  
ATOM    161  CD2 LEU A  10       9.189   6.345  -4.646  1.00  0.00           C  
ATOM    162  H   LEU A  10       9.686   2.001  -7.353  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.936   3.315  -5.324  1.00  0.00           H  
ATOM    164  HB2 LEU A  10      10.674   3.537  -5.747  1.00  0.00           H  
ATOM    165  HB3 LEU A  10      10.031   4.969  -6.549  1.00  0.00           H  
ATOM    166  HG  LEU A  10       8.869   4.355  -3.887  1.00  0.00           H  
ATOM    167 HD11 LEU A  10      11.550   4.030  -3.994  1.00  0.00           H  
ATOM    168 HD12 LEU A  10      10.732   4.735  -2.600  1.00  0.00           H  
ATOM    169 HD13 LEU A  10      11.479   5.782  -3.807  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       8.127   6.425  -4.469  1.00  0.00           H  
ATOM    171 HD22 LEU A  10       9.409   6.652  -5.658  1.00  0.00           H  
ATOM    172 HD23 LEU A  10       9.717   6.984  -3.954  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.524   4.402  -7.156  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.717   5.086  -8.189  1.00  0.00           C  
ATOM    175  C   PRO A  11       5.988   6.591  -8.170  1.00  0.00           C  
ATOM    176  O   PRO A  11       6.780   7.075  -7.377  1.00  0.00           O  
ATOM    177  CB  PRO A  11       4.271   4.783  -7.788  1.00  0.00           C  
ATOM    178  CG  PRO A  11       4.298   4.445  -6.281  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.742   4.031  -5.949  1.00  0.00           C  
ATOM    180  HA  PRO A  11       5.923   4.675  -9.164  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.649   5.651  -7.968  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.900   3.937  -8.345  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       4.017   5.315  -5.704  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.626   3.627  -6.072  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       6.099   4.574  -5.084  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.802   2.967  -5.780  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.332   7.323  -9.045  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.530   8.807  -9.111  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.179   9.490  -9.330  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.406   9.081 -10.182  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.461   9.162 -10.280  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.668   8.219 -10.304  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.477   8.460 -11.581  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       9.217   9.428 -11.615  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.343   7.670 -12.501  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.708   6.891  -9.665  1.00  0.00           H  
ATOM    197  HA  GLU A  12       5.963   9.154  -8.185  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       5.919   9.071 -11.210  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.807  10.179 -10.166  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       8.290   8.407  -9.440  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       7.324   7.194 -10.285  1.00  0.00           H  
ATOM    202  N   THR A  13       3.904  10.531  -8.573  1.00  0.00           N  
ATOM    203  CA  THR A  13       2.615  11.272  -8.724  1.00  0.00           C  
ATOM    204  C   THR A  13       2.631  12.030 -10.053  1.00  0.00           C  
ATOM    205  O   THR A  13       1.604  12.203 -10.687  1.00  0.00           O  
ATOM    206  CB  THR A  13       2.454  12.268  -7.570  1.00  0.00           C  
ATOM    207  OG1 THR A  13       2.809  11.635  -6.350  1.00  0.00           O  
ATOM    208  CG2 THR A  13       1.001  12.750  -7.494  1.00  0.00           C  
ATOM    209  H   THR A  13       4.557  10.830  -7.907  1.00  0.00           H  
ATOM    210  HA  THR A  13       1.792  10.572  -8.717  1.00  0.00           H  
ATOM    211  HB  THR A  13       3.100  13.116  -7.736  1.00  0.00           H  
ATOM    212  HG1 THR A  13       3.610  12.050  -6.022  1.00  0.00           H  
ATOM    213 HG21 THR A  13       0.415  12.271  -8.265  1.00  0.00           H  
ATOM    214 HG22 THR A  13       0.969  13.820  -7.632  1.00  0.00           H  
ATOM    215 HG23 THR A  13       0.591  12.501  -6.526  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.800  12.474 -10.468  1.00  0.00           N  
ATOM    217  CA  GLY A  14       3.931  13.225 -11.757  1.00  0.00           C  
ATOM    218  C   GLY A  14       4.098  14.719 -11.474  1.00  0.00           C  
ATOM    219  O   GLY A  14       3.463  15.546 -12.106  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.600  12.309  -9.925  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       4.794  12.863 -12.296  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       3.046  13.071 -12.352  1.00  0.00           H  
ATOM    223  N   ARG A  15       4.953  15.059 -10.531  1.00  0.00           N  
ATOM    224  CA  ARG A  15       5.196  16.497 -10.183  1.00  0.00           C  
ATOM    225  C   ARG A  15       3.882  17.153  -9.727  1.00  0.00           C  
ATOM    226  O   ARG A  15       3.711  18.359  -9.841  1.00  0.00           O  
ATOM    227  CB  ARG A  15       5.746  17.228 -11.416  1.00  0.00           C  
ATOM    228  CG  ARG A  15       7.146  16.704 -11.747  1.00  0.00           C  
ATOM    229  CD  ARG A  15       7.720  17.495 -12.926  1.00  0.00           C  
ATOM    230  NE  ARG A  15       9.168  17.183 -13.082  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       9.683  17.054 -14.275  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       9.117  16.267 -15.148  1.00  0.00           N  
ATOM    233  NH2 ARG A  15      10.763  17.711 -14.596  1.00  0.00           N  
ATOM    234  H   ARG A  15       5.444  14.359 -10.052  1.00  0.00           H  
ATOM    235  HA  ARG A  15       5.918  16.553  -9.382  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       5.092  17.058 -12.257  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       5.799  18.287 -11.212  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       7.789  16.821 -10.885  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       7.086  15.660 -12.012  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       7.195  17.223 -13.829  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       7.598  18.553 -12.744  1.00  0.00           H  
ATOM    242  HE  ARG A  15       9.735  17.074 -12.289  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       8.290  15.761 -14.905  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       9.511  16.170 -16.064  1.00  0.00           H  
ATOM    245 HH21 ARG A  15      11.199  18.315 -13.928  1.00  0.00           H  
ATOM    246 HH22 ARG A  15      11.157  17.610 -15.509  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.961  16.365  -9.205  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.658  16.910  -8.728  1.00  0.00           C  
ATOM    249  C   CYS A  16       1.316  16.279  -7.377  1.00  0.00           C  
ATOM    250  O   CYS A  16       2.150  15.654  -6.742  1.00  0.00           O  
ATOM    251  CB  CYS A  16       0.562  16.572  -9.743  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.086  17.087 -11.395  1.00  0.00           S  
ATOM    253  H   CYS A  16       3.131  15.408  -9.120  1.00  0.00           H  
ATOM    254  HA  CYS A  16       1.731  17.981  -8.618  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       0.383  15.507  -9.739  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.347  17.089  -9.477  1.00  0.00           H  
ATOM    257  N   ASN A  17       0.088  16.443  -6.950  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.375  15.870  -5.643  1.00  0.00           C  
ATOM    259  C   ASN A  17      -1.800  16.353  -5.360  1.00  0.00           C  
ATOM    260  O   ASN A  17      -2.075  17.543  -5.385  1.00  0.00           O  
ATOM    261  CB  ASN A  17       0.556  16.326  -4.509  1.00  0.00           C  
ATOM    262  CG  ASN A  17       1.489  15.176  -4.119  1.00  0.00           C  
ATOM    263  OD1 ASN A  17       1.055  14.051  -3.960  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       2.762  15.413  -3.959  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.537  16.947  -7.501  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.372  14.792  -5.704  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       1.144  17.168  -4.843  1.00  0.00           H  
ATOM    268  HB3 ASN A  17      -0.031  16.616  -3.650  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       3.112  16.319  -4.088  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       3.368  14.684  -3.710  1.00  0.00           H  
ATOM    271  N   ALA A  18      -2.697  15.431  -5.090  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.118  15.792  -4.795  1.00  0.00           C  
ATOM    273  C   ALA A  18      -4.797  14.615  -4.093  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.505  13.467  -4.383  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -4.848  16.102  -6.105  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.429  14.489  -5.080  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -4.144  16.660  -4.152  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -5.877  15.784  -6.028  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -4.369  15.576  -6.917  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -4.813  17.165  -6.294  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.691  14.898  -3.166  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -6.402  13.812  -2.413  1.00  0.00           C  
ATOM    283  C   LEU A  19      -7.065  12.836  -3.395  1.00  0.00           C  
ATOM    284  O   LEU A  19      -8.011  13.186  -4.080  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -7.471  14.438  -1.511  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -8.144  13.346  -0.670  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -8.536  13.918   0.695  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -9.398  12.849  -1.395  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.890  15.836  -2.961  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -5.690  13.276  -1.805  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -7.009  15.162  -0.858  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -8.216  14.927  -2.122  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -7.456  12.525  -0.531  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -8.633  14.991   0.622  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -7.773  13.673   1.420  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -9.479  13.491   1.007  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -9.123  12.085  -2.107  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -9.866  13.674  -1.914  1.00  0.00           H  
ATOM    299 HD23 LEU A  19     -10.091  12.438  -0.676  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.578  11.612  -3.442  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -7.156  10.574  -4.340  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.793   9.229  -3.703  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.662   9.073  -3.269  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.553  10.694  -5.754  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -6.982  12.037  -6.374  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -7.058   9.536  -6.632  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.476  12.151  -7.819  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.827  11.358  -2.858  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -8.227  10.694  -4.382  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.476  10.652  -5.689  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -8.060  12.108  -6.366  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -6.568  12.846  -5.794  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -6.709   8.598  -6.226  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -6.680   9.656  -7.636  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -8.137   9.543  -6.652  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -5.548  11.608  -7.918  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -6.315  13.189  -8.062  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -7.211  11.734  -8.491  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.738   8.306  -3.620  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.475   7.008  -2.984  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.513   6.168  -3.830  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.902   5.177  -4.435  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.867   6.374  -2.847  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.768   7.075  -3.884  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -9.119   8.442  -4.158  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -7.056   7.163  -2.002  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.814   5.317  -3.050  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -9.256   6.544  -1.855  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.808   6.490  -4.794  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.760   7.214  -3.486  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -9.101   8.643  -5.218  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.646   9.223  -3.633  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.238   6.538  -3.832  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.226   5.745  -4.581  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.608   4.819  -3.556  1.00  0.00           C  
ATOM    336  O   ALA A  22      -3.255   5.246  -2.474  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.168   6.653  -5.196  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.948   7.315  -3.302  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.715   5.163  -5.349  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -2.922   6.283  -6.179  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -2.286   6.653  -4.578  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -3.555   7.658  -5.276  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.571   3.550  -3.849  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.068   2.558  -2.850  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.146   1.532  -3.498  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.378   1.106  -4.610  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.267   1.773  -2.292  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -5.080   2.564  -1.273  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.722   3.779  -1.611  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.213   2.051   0.025  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.482   4.459  -0.654  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -5.976   2.738   0.979  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.609   3.940   0.639  1.00  0.00           C  
ATOM    354  H   PHE A  23      -3.928   3.245  -4.706  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.559   3.061  -2.047  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.908   1.494  -3.106  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.896   0.875  -1.822  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.642   4.190  -2.603  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.727   1.119   0.290  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.970   5.389  -0.916  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.075   2.340   1.978  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.196   4.470   1.377  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.153   1.081  -2.762  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.253  -0.004  -3.266  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.372  -0.735  -2.078  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.167  -0.360  -0.935  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.792   0.504  -4.267  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.834   1.383  -3.633  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.796   0.840  -2.770  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.868   2.741  -3.961  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.789   1.657  -2.232  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.870   3.561  -3.425  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.831   3.018  -2.560  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.818   3.827  -2.030  1.00  0.00           O  
ATOM    375  H   TYR A  24      -1.038   1.421  -1.846  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.874  -0.718  -3.774  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.284  -0.345  -4.715  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.286   1.062  -5.042  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.763  -0.208  -2.506  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       1.117   3.153  -4.631  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.530   1.232  -1.572  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.901   4.610  -3.680  1.00  0.00           H  
ATOM    383  HH  TYR A  24       5.434   4.046  -2.734  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.067  -1.815  -2.343  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.647  -2.647  -1.244  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.094  -2.278  -0.943  1.00  0.00           C  
ATOM    387  O   TYR A  25       3.903  -2.059  -1.828  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.575  -4.109  -1.667  1.00  0.00           C  
ATOM    389  CG  TYR A  25       1.973  -5.017  -0.529  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       1.055  -5.312   0.483  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       3.255  -5.581  -0.500  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       1.416  -6.170   1.526  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       3.618  -6.437   0.546  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.697  -6.732   1.559  1.00  0.00           C  
ATOM    395  OH  TYR A  25       3.049  -7.583   2.585  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.162  -2.110  -3.271  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.058  -2.515  -0.351  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       0.564  -4.337  -1.961  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.235  -4.272  -2.504  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       0.067  -4.876   0.459  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       3.963  -5.353  -1.282  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       0.708  -6.398   2.306  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       4.607  -6.871   0.571  1.00  0.00           H  
ATOM    404  HH  TYR A  25       2.318  -8.185   2.735  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.398  -2.240   0.330  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.770  -1.923   0.810  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.346  -3.180   1.472  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.751  -3.728   2.390  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.695  -0.784   1.840  1.00  0.00           C  
ATOM    410  CG  ASN A  26       5.791   0.252   1.567  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       6.878  -0.084   1.137  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       5.550   1.512   1.809  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.700  -2.441   0.984  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.392  -1.628  -0.022  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.728  -0.308   1.772  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       4.825  -1.187   2.835  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       4.676   1.785   2.162  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       6.241   2.185   1.640  1.00  0.00           H  
ATOM    419  N   SER A  27       6.488  -3.640   1.002  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.123  -4.869   1.579  1.00  0.00           C  
ATOM    421  C   SER A  27       7.561  -4.589   3.019  1.00  0.00           C  
ATOM    422  O   SER A  27       7.360  -5.407   3.902  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.337  -5.262   0.730  1.00  0.00           C  
ATOM    424  OG  SER A  27       8.076  -6.504   0.091  1.00  0.00           O  
ATOM    425  H   SER A  27       6.928  -3.174   0.260  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.404  -5.677   1.574  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.510  -4.509  -0.021  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.213  -5.346   1.361  1.00  0.00           H  
ATOM    429  HG  SER A  27       8.351  -7.207   0.685  1.00  0.00           H  
ATOM    430  N   HIS A  28       8.157  -3.439   3.247  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.626  -3.068   4.618  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.433  -3.029   5.574  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.537  -3.428   6.722  1.00  0.00           O  
ATOM    434  CB  HIS A  28       9.286  -1.690   4.571  1.00  0.00           C  
ATOM    435  CG  HIS A  28      10.627  -1.800   3.900  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      10.758  -1.990   2.533  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      11.906  -1.746   4.394  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      12.071  -2.043   2.254  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      12.816  -1.899   3.353  1.00  0.00           N  
ATOM    440  H   HIS A  28       8.295  -2.814   2.506  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.342  -3.799   4.965  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       8.658  -1.010   4.013  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       9.416  -1.317   5.576  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      10.025  -2.072   1.886  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      12.166  -1.608   5.433  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      12.476  -2.186   1.263  1.00  0.00           H  
ATOM    447  N   LEU A  29       6.305  -2.553   5.092  1.00  0.00           N  
ATOM    448  CA  LEU A  29       5.073  -2.474   5.938  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.382  -3.836   5.965  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.635  -4.136   6.883  1.00  0.00           O  
ATOM    451  CB  LEU A  29       4.118  -1.432   5.343  1.00  0.00           C  
ATOM    452  CG  LEU A  29       2.948  -1.186   6.298  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       3.326  -0.092   7.298  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       1.721  -0.736   5.498  1.00  0.00           C  
ATOM    455  H   LEU A  29       6.271  -2.249   4.161  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.345  -2.191   6.941  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       4.652  -0.506   5.184  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       3.738  -1.793   4.399  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.718  -2.098   6.831  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       2.552  -0.005   8.047  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       3.431   0.848   6.777  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       4.261  -0.347   7.774  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       0.867  -0.666   6.156  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       1.513  -1.452   4.716  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       1.914   0.232   5.057  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.622  -4.655   4.962  1.00  0.00           N  
ATOM    467  CA  HIS A  30       3.986  -6.008   4.894  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.464  -5.821   4.767  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.687  -6.670   5.177  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.317  -6.790   6.178  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.329  -7.854   5.868  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       4.986  -9.179   5.656  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.688  -7.787   5.724  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.123  -9.853   5.399  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.192  -9.050   5.428  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.222  -4.376   4.241  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.359  -6.539   4.030  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.723  -6.115   6.916  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.419  -7.249   6.565  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.082  -9.557   5.690  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.278  -6.883   5.823  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.167 -10.912   5.193  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.049  -4.699   4.207  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.592  -4.399   4.044  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.414  -3.387   2.913  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.344  -3.100   2.175  1.00  0.00           O  
ATOM    487  CB  LYS A  31       0.056  -3.804   5.353  1.00  0.00           C  
ATOM    488  CG  LYS A  31       0.038  -4.884   6.432  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -0.944  -4.488   7.535  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -0.534  -5.172   8.839  1.00  0.00           C  
ATOM    491  NZ  LYS A  31       0.605  -4.430   9.460  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.707  -4.042   3.895  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.050  -5.299   3.808  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.697  -2.995   5.668  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.944  -3.433   5.205  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -0.268  -5.823   5.996  1.00  0.00           H  
ATOM    497  HG3 LYS A  31       1.025  -4.985   6.854  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -0.927  -3.415   7.666  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -1.940  -4.802   7.263  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -1.370  -5.181   9.520  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -0.230  -6.187   8.631  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31       1.155  -3.948   8.720  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31       1.220  -5.101   9.964  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31       0.237  -3.727  10.130  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.775  -2.850   2.783  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -1.052  -1.850   1.709  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.823  -0.450   2.266  1.00  0.00           C  
ATOM    508  O   CYS A  32      -0.849  -0.242   3.469  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.505  -1.973   1.254  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.730  -1.077  -0.302  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.489  -3.113   3.394  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.393  -2.022   0.874  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.752  -3.008   1.109  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.150  -1.551   2.010  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.602   0.501   1.392  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.369   1.904   1.821  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.050   2.824   0.817  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.011   2.574  -0.378  1.00  0.00           O  
ATOM    519  CB  GLN A  33       1.142   2.184   1.866  1.00  0.00           C  
ATOM    520  CG  GLN A  33       1.764   1.991   0.474  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.291   3.331  -0.040  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       1.567   4.084  -0.662  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       3.530   3.663   0.195  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.596   0.288   0.437  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -0.796   2.058   2.801  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.307   3.197   2.200  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.610   1.501   2.558  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       2.580   1.286   0.540  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       1.019   1.613  -0.210  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       4.114   3.054   0.695  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       3.879   4.518  -0.132  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.673   3.873   1.293  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.372   4.817   0.377  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.449   5.994   0.076  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.831   6.545   0.974  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.663   5.323   1.039  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.345   6.106   2.319  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.650   6.566   2.973  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -5.244   7.729   2.172  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -6.358   8.369   2.941  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.684   4.033   2.259  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.615   4.300  -0.547  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.191   5.964   0.349  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.282   4.481   1.289  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.804   5.472   3.005  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -2.744   6.969   2.075  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -5.353   5.745   2.990  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -4.453   6.892   3.983  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -4.474   8.462   1.981  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -5.625   7.359   1.232  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -6.180   9.390   3.021  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -6.419   7.954   3.895  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -7.256   8.215   2.440  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.368   6.380  -1.175  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.508   7.526  -1.562  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.371   8.566  -2.291  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.523   8.300  -2.639  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.676   7.028  -2.411  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.245   6.604  -3.796  1.00  0.00           C  
ATOM    560  CD1 PHE A  35      -0.272   5.322  -4.007  1.00  0.00           C  
ATOM    561  CD2 PHE A  35       0.390   7.488  -4.871  1.00  0.00           C  
ATOM    562  CE1 PHE A  35      -0.644   4.924  -5.293  1.00  0.00           C  
ATOM    563  CE2 PHE A  35       0.014   7.090  -6.159  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.503   5.807  -6.371  1.00  0.00           C  
ATOM    565  H   PHE A  35      -1.892   5.918  -1.861  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.120   7.979  -0.658  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.409   7.814  -2.497  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       1.127   6.177  -1.912  1.00  0.00           H  
ATOM    569  HD1 PHE A  35      -0.384   4.639  -3.176  1.00  0.00           H  
ATOM    570  HD2 PHE A  35       0.789   8.477  -4.705  1.00  0.00           H  
ATOM    571  HE1 PHE A  35      -1.043   3.937  -5.454  1.00  0.00           H  
ATOM    572  HE2 PHE A  35       0.126   7.772  -6.990  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.791   5.499  -7.364  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.839   9.754  -2.471  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.613  10.861  -3.113  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.316  10.934  -4.611  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.187  10.762  -5.040  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -1.212  12.179  -2.446  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -2.407  13.138  -2.389  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -3.537  12.718  -2.222  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -2.200  14.422  -2.506  1.00  0.00           N  
ATOM    582  H   ASN A  36       0.068   9.929  -2.142  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.666  10.697  -2.963  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -0.865  11.981  -1.443  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.419  12.633  -3.015  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -1.290  14.762  -2.630  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -2.955  15.045  -2.469  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.340  11.194  -5.398  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -2.181  11.297  -6.883  1.00  0.00           C  
ATOM    590  C   TYR A  37      -3.118  12.394  -7.405  1.00  0.00           C  
ATOM    591  O   TYR A  37      -4.054  12.787  -6.729  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.545   9.952  -7.523  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -2.354  10.024  -9.020  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -1.081  10.253  -9.557  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -3.454   9.863  -9.871  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.910  10.320 -10.945  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -3.283   9.931 -11.257  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -2.011  10.160 -11.795  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -1.844  10.226 -13.163  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.228  11.325  -5.001  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -1.158  11.549  -7.121  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -1.910   9.179  -7.118  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.578   9.719  -7.305  1.00  0.00           H  
ATOM    604  HD1 TYR A  37      -0.232  10.377  -8.900  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -4.436   9.688  -9.456  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.072  10.498 -11.360  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -4.131   9.807 -11.913  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -2.315   9.486 -13.555  1.00  0.00           H  
ATOM    609  N   GLY A  38      -2.865  12.885  -8.601  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -3.725  13.961  -9.193  1.00  0.00           C  
ATOM    611  C   GLY A  38      -4.105  13.584 -10.627  1.00  0.00           C  
ATOM    612  O   GLY A  38      -5.276  13.491 -10.959  1.00  0.00           O  
ATOM    613  H   GLY A  38      -2.101  12.543  -9.112  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -4.621  14.072  -8.601  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -3.182  14.893  -9.201  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.115  13.375 -11.469  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.377  13.004 -12.896  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.258  13.557 -13.778  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.514  14.202 -14.782  1.00  0.00           O  
ATOM    620  H   GLY A  39      -2.190  13.465 -11.158  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.410  11.928 -12.988  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.321  13.422 -13.212  1.00  0.00           H  
ATOM    623  N   CYS A  40      -1.023  13.307 -13.397  1.00  0.00           N  
ATOM    624  CA  CYS A  40       0.146  13.805 -14.188  1.00  0.00           C  
ATOM    625  C   CYS A  40       1.014  12.619 -14.617  1.00  0.00           C  
ATOM    626  O   CYS A  40       1.340  12.473 -15.783  1.00  0.00           O  
ATOM    627  CB  CYS A  40       0.971  14.765 -13.328  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -0.111  16.042 -12.642  1.00  0.00           S  
ATOM    629  H   CYS A  40      -0.866  12.787 -12.581  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -0.210  14.324 -15.065  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       1.436  14.218 -12.524  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       1.733  15.230 -13.936  1.00  0.00           H  
ATOM    633  N   GLY A  41       1.381  11.776 -13.675  1.00  0.00           N  
ATOM    634  CA  GLY A  41       2.228  10.580 -13.989  1.00  0.00           C  
ATOM    635  C   GLY A  41       1.446   9.306 -13.661  1.00  0.00           C  
ATOM    636  O   GLY A  41       0.272   9.199 -13.976  1.00  0.00           O  
ATOM    637  H   GLY A  41       1.092  11.935 -12.753  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       2.486  10.587 -15.039  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       3.130  10.609 -13.396  1.00  0.00           H  
ATOM    640  N   GLY A  42       2.093   8.346 -13.028  1.00  0.00           N  
ATOM    641  CA  GLY A  42       1.405   7.064 -12.661  1.00  0.00           C  
ATOM    642  C   GLY A  42       2.266   5.868 -13.075  1.00  0.00           C  
ATOM    643  O   GLY A  42       2.436   5.596 -14.252  1.00  0.00           O  
ATOM    644  H   GLY A  42       3.035   8.474 -12.790  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       1.244   7.039 -11.593  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       0.455   7.011 -13.168  1.00  0.00           H  
ATOM    647  N   ASN A  43       2.800   5.156 -12.104  1.00  0.00           N  
ATOM    648  CA  ASN A  43       3.656   3.961 -12.397  1.00  0.00           C  
ATOM    649  C   ASN A  43       2.831   2.680 -12.214  1.00  0.00           C  
ATOM    650  O   ASN A  43       1.625   2.737 -12.040  1.00  0.00           O  
ATOM    651  CB  ASN A  43       4.844   3.952 -11.435  1.00  0.00           C  
ATOM    652  CG  ASN A  43       5.815   5.065 -11.828  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       5.412   6.188 -12.054  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.088   4.796 -11.925  1.00  0.00           N  
ATOM    655  H   ASN A  43       2.634   5.412 -11.173  1.00  0.00           H  
ATOM    656  HA  ASN A  43       4.015   4.017 -13.413  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       4.492   4.119 -10.427  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.349   3.000 -11.488  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       7.412   3.888 -11.746  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       7.720   5.501 -12.178  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.478   1.532 -12.259  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.759   0.228 -12.091  1.00  0.00           C  
ATOM    663  C   ALA A  44       2.167   0.142 -10.681  1.00  0.00           C  
ATOM    664  O   ALA A  44       1.029  -0.262 -10.505  1.00  0.00           O  
ATOM    665  CB  ALA A  44       3.745  -0.924 -12.299  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.447   1.530 -12.405  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.966   0.158 -12.821  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       4.573  -0.816 -11.614  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       4.111  -0.906 -13.314  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       3.245  -1.863 -12.113  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.941   0.519  -9.684  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.459   0.473  -8.266  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.443   1.598  -8.028  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.815   2.728  -7.745  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.658   0.643  -7.316  1.00  0.00           C  
ATOM    676  CG  ASN A  45       3.811  -0.597  -6.430  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       3.665  -1.712  -6.890  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       4.101  -0.445  -5.166  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.849   0.835  -9.874  1.00  0.00           H  
ATOM    680  HA  ASN A  45       1.984  -0.480  -8.081  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.557   0.777  -7.901  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.508   1.510  -6.691  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       4.219   0.455  -4.796  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       4.197  -1.229  -4.586  1.00  0.00           H  
ATOM    685  N   ASN A  46       0.164   1.289  -8.136  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -0.899   2.320  -7.912  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.285   1.699  -8.089  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.652   1.289  -9.179  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -0.721   3.467  -8.911  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -0.781   2.925 -10.345  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -0.233   1.880 -10.636  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -1.432   3.596 -11.256  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.093   0.370  -8.359  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -0.810   2.702  -6.911  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -1.510   4.190  -8.767  1.00  0.00           H  
ATOM    696  HB3 ASN A  46       0.234   3.941  -8.746  1.00  0.00           H  
ATOM    697 HD21 ASN A  46      -1.876   4.437 -11.022  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -1.476   3.258 -12.175  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.052   1.634  -7.020  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.430   1.044  -7.098  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.466   2.086  -6.669  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.174   3.269  -6.611  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.526  -0.177  -6.181  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.381  -1.115  -6.459  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.186  -1.622  -7.748  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.518  -1.474  -5.425  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.120  -2.492  -8.001  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.452  -2.344  -5.674  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.251  -2.852  -6.963  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.712   1.977  -6.157  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.632   0.741  -8.115  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.486   0.144  -5.151  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.459  -0.690  -6.360  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -3.856  -1.340  -8.545  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.672  -1.072  -4.429  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -1.967  -2.886  -8.994  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.783  -2.623  -4.874  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.431  -3.525  -7.155  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.676   1.646  -6.376  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.761   2.583  -5.952  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.088   2.380  -4.467  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.631   3.267  -3.836  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.015   2.318  -6.791  1.00  0.00           C  
ATOM    724  CG  LYS A  48      -9.038   3.264  -7.993  1.00  0.00           C  
ATOM    725  CD  LYS A  48      -9.824   2.619  -9.138  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -8.886   1.743  -9.970  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -8.953   0.339  -9.477  1.00  0.00           N  
ATOM    728  H   LYS A  48      -6.868   0.688  -6.442  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.435   3.600  -6.109  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -9.006   1.294  -7.137  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.894   2.486  -6.187  1.00  0.00           H  
ATOM    732  HG2 LYS A  48      -9.511   4.194  -7.709  1.00  0.00           H  
ATOM    733  HG3 LYS A  48      -8.027   3.459  -8.319  1.00  0.00           H  
ATOM    734  HD2 LYS A  48     -10.618   2.011  -8.729  1.00  0.00           H  
ATOM    735  HD3 LYS A  48     -10.246   3.389  -9.765  1.00  0.00           H  
ATOM    736  HE2 LYS A  48      -9.188   1.776 -11.006  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -7.875   2.109  -9.877  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -9.926   0.121  -9.180  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -8.309   0.224  -8.668  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -8.673  -0.310 -10.238  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.768   1.224  -3.910  1.00  0.00           N  
ATOM    742  CA  THR A  49      -8.063   0.960  -2.469  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.259  -0.250  -1.991  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.445  -0.799  -2.716  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.560   0.677  -2.280  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.067  -0.019  -3.411  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.319   1.992  -2.106  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.337   0.527  -4.438  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.787   1.825  -1.885  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.700   0.072  -1.399  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -10.030   0.574  -4.166  1.00  0.00           H  
ATOM    752 HG21 THR A  49      -9.679   2.715  -1.620  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -11.196   1.823  -1.498  1.00  0.00           H  
ATOM    754 HG23 THR A  49     -10.617   2.367  -3.073  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.495  -0.649  -0.766  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.777  -1.814  -0.164  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.287  -3.129  -0.770  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.586  -4.127  -0.755  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -7.017  -1.822   1.347  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -8.521  -1.836   1.632  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -6.397  -0.570   1.969  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -8.758  -2.263   3.082  1.00  0.00           C  
ATOM    763  H   ILE A  50      -8.150  -0.169  -0.233  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.721  -1.717  -0.353  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -6.560  -2.699   1.775  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -8.926  -0.846   1.477  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -9.010  -2.534   0.969  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -5.330  -0.574   1.798  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -6.591  -0.562   3.030  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -6.830   0.310   1.516  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -9.729  -1.920   3.406  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -7.994  -1.832   3.714  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -8.714  -3.341   3.151  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.500  -3.134  -1.294  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.073  -4.381  -1.900  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.206  -4.820  -3.081  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.485  -5.801  -2.997  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.496  -4.104  -2.391  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.449  -4.057  -1.196  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.434  -4.993  -0.414  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -12.178  -3.086  -1.083  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.036  -2.315  -1.287  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.093  -5.165  -1.158  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -10.520  -3.156  -2.909  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.803  -4.891  -3.064  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.275  -4.088  -4.172  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.462  -4.421  -5.390  1.00  0.00           C  
ATOM    788  C   GLU A  52      -5.974  -4.483  -5.013  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.196  -5.193  -5.627  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.683  -3.331  -6.450  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -8.012  -3.976  -7.798  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -9.514  -4.259  -7.868  1.00  0.00           C  
ATOM    793  OE1 GLU A  52     -10.003  -4.966  -7.003  1.00  0.00           O  
ATOM    794  OE2 GLU A  52     -10.148  -3.763  -8.784  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.866  -3.306  -4.187  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.775  -5.380  -5.780  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -8.505  -2.699  -6.146  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.789  -2.733  -6.550  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -7.732  -3.304  -8.596  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -7.468  -4.902  -7.897  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.594  -3.730  -4.006  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.175  -3.688  -3.539  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.830  -4.979  -2.777  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.678  -5.385  -2.731  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.042  -2.472  -2.615  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.460  -2.475  -1.735  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.256  -3.173  -3.551  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.514  -3.575  -4.385  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.118  -1.571  -3.203  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.847  -2.492  -1.900  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.817  -5.608  -2.174  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.572  -6.861  -1.388  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.569  -8.091  -2.306  1.00  0.00           C  
ATOM    814  O   GLN A  54      -3.849  -9.045  -2.062  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -5.680  -7.019  -0.343  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.250  -8.038   0.713  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.112  -7.867   1.965  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -6.979  -8.676   2.234  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -5.911  -6.842   2.746  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.726  -5.242  -2.226  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.619  -6.787  -0.886  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -5.867  -6.066   0.129  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.582  -7.365  -0.827  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -5.375  -9.038   0.320  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.213  -7.878   0.968  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -5.212  -6.190   2.529  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -6.460  -6.722   3.548  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.383  -8.078  -3.340  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.469  -9.247  -4.277  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.325  -9.220  -5.298  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.980 -10.246  -5.864  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.804  -9.193  -5.024  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -7.941  -9.583  -4.077  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -9.144 -10.059  -4.894  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -9.723  -8.910  -5.645  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -10.296  -9.107  -6.803  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -11.073 -10.141  -6.978  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -10.089  -8.273  -7.785  1.00  0.00           N  
ATOM    839  H   ARG A  55      -5.957  -7.298  -3.491  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.417 -10.164  -3.709  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -6.970  -8.191  -5.390  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.781  -9.880  -5.855  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -7.611 -10.378  -3.425  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -8.227  -8.727  -3.485  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -8.826 -10.821  -5.591  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -9.891 -10.468  -4.230  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -9.674  -8.005  -5.272  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -11.231 -10.781  -6.226  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -11.511 -10.294  -7.865  1.00  0.00           H  
ATOM    850 HH21 ARG A  55      -9.491  -7.482  -7.652  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -10.529  -8.424  -8.670  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.754  -8.058  -5.553  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.645  -7.958  -6.564  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.270  -8.139  -5.907  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.455  -8.904  -6.397  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.705  -6.603  -7.287  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.661  -6.544  -8.249  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.543  -5.448  -6.297  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.070  -7.257  -5.093  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.779  -8.742  -7.295  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.656  -6.506  -7.789  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.911  -7.095  -8.994  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -2.995  -5.706  -5.354  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -3.025  -4.569  -6.695  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -1.492  -5.247  -6.150  1.00  0.00           H  
ATOM    866  N   CYS A  57      -0.998  -7.441  -4.819  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.336  -7.566  -4.144  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.248  -8.560  -2.982  1.00  0.00           C  
ATOM    869  O   CYS A  57       1.189  -9.292  -2.720  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.771  -6.202  -3.607  1.00  0.00           C  
ATOM    871  SG  CYS A  57       1.600  -5.248  -4.908  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.668  -6.831  -4.452  1.00  0.00           H  
ATOM    873  HA  CYS A  57       1.066  -7.917  -4.858  1.00  0.00           H  
ATOM    874  HB2 CYS A  57      -0.099  -5.660  -3.267  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       1.450  -6.343  -2.779  1.00  0.00           H  
ATOM    876  N   ALA A  58      -0.868  -8.576  -2.280  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.032  -9.505  -1.118  1.00  0.00           C  
ATOM    878  C   ALA A  58      -1.671 -10.816  -1.582  1.00  0.00           C  
ATOM    879  O   ALA A  58      -1.754 -11.085  -2.769  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -1.917  -8.842  -0.057  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.597  -7.966  -2.516  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -0.062  -9.715  -0.691  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -2.897  -9.295  -0.063  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -2.006  -7.788  -0.275  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -1.469  -8.970   0.916  1.00  0.00           H  
ATOM    886  N   ALA A  59      -2.116 -11.624  -0.643  1.00  0.00           N  
ATOM    887  CA  ALA A  59      -2.755 -12.934  -0.985  1.00  0.00           C  
ATOM    888  C   ALA A  59      -4.161 -12.696  -1.544  1.00  0.00           C  
ATOM    889  O   ALA A  59      -4.571 -11.564  -1.747  1.00  0.00           O  
ATOM    890  CB  ALA A  59      -2.839 -13.801   0.275  1.00  0.00           C  
ATOM    891  H   ALA A  59      -2.026 -11.365   0.298  1.00  0.00           H  
ATOM    892  HA  ALA A  59      -2.155 -13.439  -1.728  1.00  0.00           H  
ATOM    893  HB1 ALA A  59      -3.854 -13.808   0.646  1.00  0.00           H  
ATOM    894  HB2 ALA A  59      -2.183 -13.398   1.033  1.00  0.00           H  
ATOM    895  HB3 ALA A  59      -2.535 -14.810   0.038  1.00  0.00           H  
ATOM    896  N   LYS A  60      -4.893 -13.763  -1.791  1.00  0.00           N  
ATOM    897  CA  LYS A  60      -6.281 -13.640  -2.341  1.00  0.00           C  
ATOM    898  C   LYS A  60      -7.302 -13.866  -1.223  1.00  0.00           C  
ATOM    899  O   LYS A  60      -7.125 -14.729  -0.378  1.00  0.00           O  
ATOM    900  CB  LYS A  60      -6.492 -14.693  -3.431  1.00  0.00           C  
ATOM    901  CG  LYS A  60      -5.672 -14.325  -4.673  1.00  0.00           C  
ATOM    902  CD  LYS A  60      -6.186 -15.112  -5.889  1.00  0.00           C  
ATOM    903  CE  LYS A  60      -5.089 -16.044  -6.411  1.00  0.00           C  
ATOM    904  NZ  LYS A  60      -5.710 -17.161  -7.177  1.00  0.00           N  
ATOM    905  H   LYS A  60      -4.522 -14.653  -1.612  1.00  0.00           H  
ATOM    906  HA  LYS A  60      -6.416 -12.655  -2.761  1.00  0.00           H  
ATOM    907  HB2 LYS A  60      -6.176 -15.660  -3.064  1.00  0.00           H  
ATOM    908  HB3 LYS A  60      -7.538 -14.733  -3.693  1.00  0.00           H  
ATOM    909  HG2 LYS A  60      -5.770 -13.266  -4.864  1.00  0.00           H  
ATOM    910  HG3 LYS A  60      -4.633 -14.563  -4.501  1.00  0.00           H  
ATOM    911  HD2 LYS A  60      -7.048 -15.699  -5.605  1.00  0.00           H  
ATOM    912  HD3 LYS A  60      -6.466 -14.420  -6.668  1.00  0.00           H  
ATOM    913  HE2 LYS A  60      -4.423 -15.491  -7.057  1.00  0.00           H  
ATOM    914  HE3 LYS A  60      -4.530 -16.447  -5.579  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60      -6.542 -16.807  -7.691  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60      -6.003 -17.912  -6.519  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60      -5.022 -17.541  -7.856  1.00  0.00           H  
ATOM    918  N   TYR A  61      -8.372 -13.098  -1.228  1.00  0.00           N  
ATOM    919  CA  TYR A  61      -9.438 -13.245  -0.185  1.00  0.00           C  
ATOM    920  C   TYR A  61     -10.763 -13.604  -0.867  1.00  0.00           C  
ATOM    921  O   TYR A  61     -10.863 -13.592  -2.085  1.00  0.00           O  
ATOM    922  CB  TYR A  61      -9.591 -11.926   0.584  1.00  0.00           C  
ATOM    923  CG  TYR A  61      -8.908 -12.033   1.930  1.00  0.00           C  
ATOM    924  CD1 TYR A  61      -7.552 -12.376   2.004  1.00  0.00           C  
ATOM    925  CD2 TYR A  61      -9.632 -11.785   3.103  1.00  0.00           C  
ATOM    926  CE1 TYR A  61      -6.921 -12.472   3.250  1.00  0.00           C  
ATOM    927  CE2 TYR A  61      -9.002 -11.881   4.350  1.00  0.00           C  
ATOM    928  CZ  TYR A  61      -7.646 -12.223   4.426  1.00  0.00           C  
ATOM    929  OH  TYR A  61      -7.028 -12.312   5.663  1.00  0.00           O  
ATOM    930  H   TYR A  61      -8.476 -12.424  -1.931  1.00  0.00           H  
ATOM    931  HA  TYR A  61      -9.163 -14.036   0.499  1.00  0.00           H  
ATOM    932  HB2 TYR A  61      -9.141 -11.126   0.016  1.00  0.00           H  
ATOM    933  HB3 TYR A  61     -10.641 -11.715   0.733  1.00  0.00           H  
ATOM    934  HD1 TYR A  61      -6.994 -12.568   1.100  1.00  0.00           H  
ATOM    935  HD2 TYR A  61     -10.677 -11.520   3.046  1.00  0.00           H  
ATOM    936  HE1 TYR A  61      -5.875 -12.737   3.307  1.00  0.00           H  
ATOM    937  HE2 TYR A  61      -9.560 -11.689   5.253  1.00  0.00           H  
ATOM    938  HH  TYR A  61      -6.257 -12.881   5.578  1.00  0.00           H  
ATOM    939  N   GLY A  62     -11.772 -13.927  -0.084  1.00  0.00           N  
ATOM    940  CA  GLY A  62     -13.107 -14.298  -0.655  1.00  0.00           C  
ATOM    941  C   GLY A  62     -13.785 -13.058  -1.241  1.00  0.00           C  
ATOM    942  O   GLY A  62     -14.198 -12.169  -0.514  1.00  0.00           O  
ATOM    943  H   GLY A  62     -11.646 -13.926   0.887  1.00  0.00           H  
ATOM    944  HA2 GLY A  62     -12.972 -15.036  -1.435  1.00  0.00           H  
ATOM    945  HA3 GLY A  62     -13.729 -14.709   0.124  1.00  0.00           H  
ATOM    946  N   ARG A  63     -13.901 -13.005  -2.552  1.00  0.00           N  
ATOM    947  CA  ARG A  63     -14.552 -11.838  -3.227  1.00  0.00           C  
ATOM    948  C   ARG A  63     -15.177 -12.302  -4.549  1.00  0.00           C  
ATOM    949  O   ARG A  63     -14.501 -12.399  -5.563  1.00  0.00           O  
ATOM    950  CB  ARG A  63     -13.504 -10.752  -3.498  1.00  0.00           C  
ATOM    951  CG  ARG A  63     -14.192  -9.471  -3.998  1.00  0.00           C  
ATOM    952  CD  ARG A  63     -13.835  -8.296  -3.080  1.00  0.00           C  
ATOM    953  NE  ARG A  63     -14.407  -7.039  -3.638  1.00  0.00           N  
ATOM    954  CZ  ARG A  63     -13.774  -6.397  -4.580  1.00  0.00           C  
ATOM    955  NH1 ARG A  63     -12.501  -6.142  -4.454  1.00  0.00           N  
ATOM    956  NH2 ARG A  63     -14.413  -6.007  -5.648  1.00  0.00           N  
ATOM    957  H   ARG A  63     -13.557 -13.744  -3.095  1.00  0.00           H  
ATOM    958  HA  ARG A  63     -15.326 -11.439  -2.587  1.00  0.00           H  
ATOM    959  HB2 ARG A  63     -12.963 -10.544  -2.585  1.00  0.00           H  
ATOM    960  HB3 ARG A  63     -12.812 -11.102  -4.250  1.00  0.00           H  
ATOM    961  HG2 ARG A  63     -13.858  -9.255  -5.002  1.00  0.00           H  
ATOM    962  HG3 ARG A  63     -15.264  -9.610  -4.000  1.00  0.00           H  
ATOM    963  HD2 ARG A  63     -14.245  -8.471  -2.096  1.00  0.00           H  
ATOM    964  HD3 ARG A  63     -12.761  -8.207  -3.013  1.00  0.00           H  
ATOM    965  HE  ARG A  63     -15.258  -6.694  -3.297  1.00  0.00           H  
ATOM    966 HH11 ARG A  63     -12.009  -6.441  -3.635  1.00  0.00           H  
ATOM    967 HH12 ARG A  63     -12.015  -5.647  -5.174  1.00  0.00           H  
ATOM    968 HH21 ARG A  63     -15.390  -6.201  -5.744  1.00  0.00           H  
ATOM    969 HH22 ARG A  63     -13.927  -5.516  -6.371  1.00  0.00           H  
ATOM    970  N   SER A  64     -16.462 -12.595  -4.534  1.00  0.00           N  
ATOM    971  CA  SER A  64     -17.160 -13.062  -5.774  1.00  0.00           C  
ATOM    972  C   SER A  64     -18.622 -12.610  -5.746  1.00  0.00           C  
ATOM    973  O   SER A  64     -19.035 -11.789  -6.549  1.00  0.00           O  
ATOM    974  CB  SER A  64     -17.097 -14.588  -5.846  1.00  0.00           C  
ATOM    975  OG  SER A  64     -15.975 -14.977  -6.627  1.00  0.00           O  
ATOM    976  H   SER A  64     -16.967 -12.509  -3.699  1.00  0.00           H  
ATOM    977  HA  SER A  64     -16.670 -12.641  -6.639  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -16.995 -14.994  -4.852  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -18.007 -14.965  -6.292  1.00  0.00           H  
ATOM    980  HG  SER A  64     -15.478 -15.630  -6.129  1.00  0.00           H  
ATOM    981  N   SER A  65     -19.399 -13.147  -4.827  1.00  0.00           N  
ATOM    982  CA  SER A  65     -20.845 -12.770  -4.722  1.00  0.00           C  
ATOM    983  C   SER A  65     -20.967 -11.366  -4.129  1.00  0.00           C  
ATOM    984  O   SER A  65     -20.205 -11.056  -3.227  1.00  0.00           O  
ATOM    985  CB  SER A  65     -21.568 -13.769  -3.818  1.00  0.00           C  
ATOM    986  OG  SER A  65     -20.765 -14.037  -2.676  1.00  0.00           O  
ATOM    987  OXT SER A  65     -21.819 -10.623  -4.587  1.00  0.00           O  
ATOM    988  H   SER A  65     -19.026 -13.803  -4.204  1.00  0.00           H  
ATOM    989  HA  SER A  65     -21.293 -12.785  -5.705  1.00  0.00           H  
ATOM    990  HB2 SER A  65     -22.509 -13.353  -3.499  1.00  0.00           H  
ATOM    991  HB3 SER A  65     -21.748 -14.684  -4.367  1.00  0.00           H  
ATOM    992  HG  SER A  65     -21.058 -13.461  -1.965  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      10.882 -16.461 -16.045  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.263 -15.107 -16.098  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.720 -14.284 -14.891  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.337 -14.564 -13.767  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.740 -15.241 -16.068  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.097 -13.904 -16.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.666 -13.944 -17.921  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.503 -14.927 -18.097  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.254 -14.172 -18.398  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.896 -16.874 -16.999  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.325 -17.071 -15.411  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.856 -16.386 -15.689  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.563 -14.609 -17.008  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.433 -16.005 -16.766  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.424 -15.517 -15.073  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.233 -13.730 -15.827  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.810 -13.105 -16.310  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.353 -12.958 -18.230  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.498 -14.264 -18.531  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.721 -15.598 -18.915  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.368 -15.501 -17.191  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.188 -14.006 -19.421  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.269 -13.260 -17.897  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.430 -14.725 -18.086  1.00  0.00           H  
ATOM     25  N   ASN A   2      11.526 -13.271 -15.127  1.00  0.00           N  
ATOM     26  CA  ASN A   2      12.020 -12.402 -14.011  1.00  0.00           C  
ATOM     27  C   ASN A   2      10.822 -11.723 -13.338  1.00  0.00           C  
ATOM     28  O   ASN A   2       9.917 -11.250 -14.008  1.00  0.00           O  
ATOM     29  CB  ASN A   2      12.965 -11.336 -14.577  1.00  0.00           C  
ATOM     30  CG  ASN A   2      14.418 -11.748 -14.330  1.00  0.00           C  
ATOM     31  OD1 ASN A   2      15.186 -11.893 -15.261  1.00  0.00           O  
ATOM     32  ND2 ASN A   2      14.830 -11.943 -13.107  1.00  0.00           N  
ATOM     33  H   ASN A   2      11.803 -13.079 -16.047  1.00  0.00           H  
ATOM     34  HA  ASN A   2      12.545 -13.007 -13.287  1.00  0.00           H  
ATOM     35  HB2 ASN A   2      12.796 -11.234 -15.639  1.00  0.00           H  
ATOM     36  HB3 ASN A   2      12.775 -10.389 -14.091  1.00  0.00           H  
ATOM     37 HD21 ASN A   2      14.212 -11.826 -12.357  1.00  0.00           H  
ATOM     38 HD22 ASN A   2      15.759 -12.205 -12.940  1.00  0.00           H  
ATOM     39  N   ARG A   3      10.816 -11.682 -12.022  1.00  0.00           N  
ATOM     40  CA  ARG A   3       9.686 -11.044 -11.275  1.00  0.00           C  
ATOM     41  C   ARG A   3       9.889  -9.517 -11.238  1.00  0.00           C  
ATOM     42  O   ARG A   3      11.017  -9.066 -11.150  1.00  0.00           O  
ATOM     43  CB  ARG A   3       9.644 -11.586  -9.840  1.00  0.00           C  
ATOM     44  CG  ARG A   3      11.003 -11.365  -9.156  1.00  0.00           C  
ATOM     45  CD  ARG A   3      11.510 -12.686  -8.568  1.00  0.00           C  
ATOM     46  NE  ARG A   3      12.419 -12.405  -7.425  1.00  0.00           N  
ATOM     47  CZ  ARG A   3      12.250 -13.032  -6.293  1.00  0.00           C  
ATOM     48  NH1 ARG A   3      12.390 -14.327  -6.238  1.00  0.00           N  
ATOM     49  NH2 ARG A   3      11.942 -12.361  -5.217  1.00  0.00           N  
ATOM     50  H   ARG A   3      11.562 -12.077 -11.524  1.00  0.00           H  
ATOM     51  HA  ARG A   3       8.759 -11.277 -11.774  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       8.875 -11.067  -9.286  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       9.418 -12.641  -9.864  1.00  0.00           H  
ATOM     54  HG2 ARG A   3      11.719 -10.993  -9.873  1.00  0.00           H  
ATOM     55  HG3 ARG A   3      10.889 -10.644  -8.359  1.00  0.00           H  
ATOM     56  HD2 ARG A   3      10.671 -13.273  -8.224  1.00  0.00           H  
ATOM     57  HD3 ARG A   3      12.046 -13.236  -9.328  1.00  0.00           H  
ATOM     58  HE  ARG A   3      13.145 -11.752  -7.522  1.00  0.00           H  
ATOM     59 HH11 ARG A   3      12.626 -14.840  -7.062  1.00  0.00           H  
ATOM     60 HH12 ARG A   3      12.262 -14.807  -5.369  1.00  0.00           H  
ATOM     61 HH21 ARG A   3      11.835 -11.367  -5.260  1.00  0.00           H  
ATOM     62 HH22 ARG A   3      11.811 -12.839  -4.349  1.00  0.00           H  
ATOM     63  N   PRO A   4       8.798  -8.754 -11.303  1.00  0.00           N  
ATOM     64  CA  PRO A   4       8.867  -7.278 -11.273  1.00  0.00           C  
ATOM     65  C   PRO A   4       9.044  -6.785  -9.839  1.00  0.00           C  
ATOM     66  O   PRO A   4       9.861  -5.922  -9.564  1.00  0.00           O  
ATOM     67  CB  PRO A   4       7.506  -6.836 -11.812  1.00  0.00           C  
ATOM     68  CG  PRO A   4       6.538  -8.019 -11.578  1.00  0.00           C  
ATOM     69  CD  PRO A   4       7.410  -9.277 -11.413  1.00  0.00           C  
ATOM     70  HA  PRO A   4       9.655  -6.915 -11.909  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       7.164  -5.961 -11.274  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       7.573  -6.622 -12.867  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       5.957  -7.846 -10.679  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       5.882  -8.137 -12.426  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       7.132  -9.814 -10.516  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       7.321  -9.913 -12.280  1.00  0.00           H  
ATOM     77  N   THR A   5       8.259  -7.327  -8.937  1.00  0.00           N  
ATOM     78  CA  THR A   5       8.316  -6.916  -7.500  1.00  0.00           C  
ATOM     79  C   THR A   5       7.966  -5.425  -7.376  1.00  0.00           C  
ATOM     80  O   THR A   5       8.298  -4.785  -6.394  1.00  0.00           O  
ATOM     81  CB  THR A   5       9.722  -7.169  -6.927  1.00  0.00           C  
ATOM     82  OG1 THR A   5      10.337  -8.264  -7.598  1.00  0.00           O  
ATOM     83  CG2 THR A   5       9.606  -7.488  -5.438  1.00  0.00           C  
ATOM     84  H   THR A   5       7.611  -8.007  -9.215  1.00  0.00           H  
ATOM     85  HA  THR A   5       7.591  -7.494  -6.944  1.00  0.00           H  
ATOM     86  HB  THR A   5      10.326  -6.285  -7.053  1.00  0.00           H  
ATOM     87  HG1 THR A   5       9.702  -8.983  -7.637  1.00  0.00           H  
ATOM     88 HG21 THR A   5      10.591  -7.646  -5.023  1.00  0.00           H  
ATOM     89 HG22 THR A   5       9.014  -8.381  -5.309  1.00  0.00           H  
ATOM     90 HG23 THR A   5       9.128  -6.664  -4.930  1.00  0.00           H  
ATOM     91  N   PHE A   6       7.297  -4.877  -8.378  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.891  -3.433  -8.387  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.367  -2.986  -7.003  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.501  -1.834  -6.629  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.793  -3.242  -9.448  1.00  0.00           C  
ATOM     96  CG  PHE A   6       4.566  -4.046  -9.069  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.544  -5.439  -9.236  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.458  -3.392  -8.521  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       3.419  -6.172  -8.857  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       2.326  -4.127  -8.147  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       2.307  -5.518  -8.314  1.00  0.00           C  
ATOM    102  H   PHE A   6       7.066  -5.424  -9.146  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.745  -2.834  -8.655  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.532  -2.197  -9.509  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       6.158  -3.579 -10.408  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       5.389  -5.947  -9.666  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.476  -2.319  -8.397  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       3.410  -7.245  -8.982  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       1.469  -3.622  -7.727  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       1.437  -6.086  -8.021  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.777  -3.899  -6.245  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.245  -3.552  -4.875  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.340  -2.826  -4.078  1.00  0.00           C  
ATOM    114  O   CYS A   7       6.057  -1.948  -3.281  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.829  -4.833  -4.141  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.217  -5.403  -4.750  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.691  -4.818  -6.579  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.391  -2.894  -4.971  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.569  -5.601  -4.308  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.760  -4.626  -3.087  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.584  -3.176  -4.330  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.737  -2.509  -3.647  1.00  0.00           C  
ATOM    123  C   ASN A   8       9.105  -1.261  -4.458  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.489  -0.240  -3.915  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.932  -3.466  -3.614  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.865  -4.338  -2.358  1.00  0.00           C  
ATOM    127  OD1 ASN A   8      10.844  -4.485  -1.655  1.00  0.00           O  
ATOM    128  ND2 ASN A   8       8.742  -4.926  -2.045  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.760  -3.867  -4.999  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.459  -2.229  -2.640  1.00  0.00           H  
ATOM    131  HB2 ASN A   8       9.910  -4.097  -4.490  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.849  -2.896  -3.604  1.00  0.00           H  
ATOM    133 HD21 ASN A   8       7.952  -4.808  -2.612  1.00  0.00           H  
ATOM    134 HD22 ASN A   8       8.690  -5.489  -1.242  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.963  -1.360  -5.765  1.00  0.00           N  
ATOM    136  CA  LEU A   9       9.263  -0.223  -6.690  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.411   0.988  -6.292  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.195   0.893  -6.220  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.898  -0.679  -8.110  1.00  0.00           C  
ATOM    140  CG  LEU A   9       9.094   0.449  -9.132  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      10.380   0.206  -9.927  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       7.899   0.455 -10.093  1.00  0.00           C  
ATOM    143  H   LEU A   9       8.639  -2.202  -6.143  1.00  0.00           H  
ATOM    144  HA  LEU A   9      10.311   0.028  -6.642  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       9.516  -1.521  -8.383  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.865  -0.983  -8.119  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.157   1.399  -8.622  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      10.149  -0.361 -10.817  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      11.080  -0.349  -9.320  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      10.817   1.154 -10.206  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       8.027  -0.326 -10.828  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       7.836   1.412 -10.590  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       6.988   0.275  -9.537  1.00  0.00           H  
ATOM    154  N   LEU A  10       9.042   2.118  -6.040  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.281   3.345  -5.650  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.672   3.978  -6.918  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.386   4.165  -7.888  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.221   4.348  -4.984  1.00  0.00           C  
ATOM    159  CG  LEU A  10       8.393   5.437  -4.298  1.00  0.00           C  
ATOM    160  CD1 LEU A  10       7.876   4.912  -2.954  1.00  0.00           C  
ATOM    161  CD2 LEU A  10       9.260   6.686  -4.072  1.00  0.00           C  
ATOM    162  H   LEU A  10      10.019   2.155  -6.112  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.503   3.068  -4.959  1.00  0.00           H  
ATOM    164  HB2 LEU A  10       9.831   3.841  -4.250  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       9.858   4.801  -5.730  1.00  0.00           H  
ATOM    166  HG  LEU A  10       7.551   5.694  -4.926  1.00  0.00           H  
ATOM    167 HD11 LEU A  10       8.647   4.325  -2.476  1.00  0.00           H  
ATOM    168 HD12 LEU A  10       7.006   4.294  -3.120  1.00  0.00           H  
ATOM    169 HD13 LEU A  10       7.610   5.743  -2.318  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       8.779   7.542  -4.523  1.00  0.00           H  
ATOM    171 HD22 LEU A  10      10.232   6.542  -4.523  1.00  0.00           H  
ATOM    172 HD23 LEU A  10       9.381   6.861  -3.012  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.375   4.287  -6.896  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.694   4.888  -8.061  1.00  0.00           C  
ATOM    175  C   PRO A  11       5.981   6.390  -8.129  1.00  0.00           C  
ATOM    176  O   PRO A  11       6.811   6.902  -7.395  1.00  0.00           O  
ATOM    177  CB  PRO A  11       4.209   4.635  -7.787  1.00  0.00           C  
ATOM    178  CG  PRO A  11       4.074   4.437  -6.260  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.474   4.072  -5.735  1.00  0.00           C  
ATOM    180  HA  PRO A  11       5.991   4.399  -8.973  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.622   5.485  -8.111  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.886   3.743  -8.298  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       3.729   5.354  -5.799  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.385   3.635  -6.050  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       5.748   4.723  -4.915  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.504   3.039  -5.425  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.290   7.090  -9.006  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.490   8.567  -9.148  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.140   9.240  -9.390  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.303   8.723 -10.113  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.419   8.851 -10.330  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.867   8.913  -9.839  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.644   9.936 -10.670  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       8.575  11.109 -10.344  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       9.294   9.528 -11.618  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.631   6.637  -9.572  1.00  0.00           H  
ATOM    197  HA  GLU A  12       5.930   8.958  -8.242  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       6.320   8.064 -11.064  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.152   9.796 -10.775  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       7.883   9.205  -8.799  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       8.327   7.941  -9.947  1.00  0.00           H  
ATOM    202  N   THR A  13       3.931  10.388  -8.784  1.00  0.00           N  
ATOM    203  CA  THR A  13       2.641  11.134  -8.950  1.00  0.00           C  
ATOM    204  C   THR A  13       2.492  11.591 -10.401  1.00  0.00           C  
ATOM    205  O   THR A  13       1.418  11.506 -10.975  1.00  0.00           O  
ATOM    206  CB  THR A  13       2.619  12.362  -8.028  1.00  0.00           C  
ATOM    207  OG1 THR A  13       3.944  12.818  -7.778  1.00  0.00           O  
ATOM    208  CG2 THR A  13       1.945  11.990  -6.707  1.00  0.00           C  
ATOM    209  H   THR A  13       4.633  10.765  -8.212  1.00  0.00           H  
ATOM    210  HA  THR A  13       1.818  10.481  -8.696  1.00  0.00           H  
ATOM    211  HB  THR A  13       2.057  13.148  -8.499  1.00  0.00           H  
ATOM    212  HG1 THR A  13       4.262  13.252  -8.573  1.00  0.00           H  
ATOM    213 HG21 THR A  13       1.065  11.394  -6.908  1.00  0.00           H  
ATOM    214 HG22 THR A  13       1.659  12.889  -6.182  1.00  0.00           H  
ATOM    215 HG23 THR A  13       2.633  11.420  -6.099  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.566  12.072 -10.988  1.00  0.00           N  
ATOM    217  CA  GLY A  14       3.521  12.545 -12.409  1.00  0.00           C  
ATOM    218  C   GLY A  14       3.233  14.049 -12.446  1.00  0.00           C  
ATOM    219  O   GLY A  14       2.368  14.497 -13.180  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.407  12.121 -10.490  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       4.474  12.349 -12.878  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.742  12.019 -12.939  1.00  0.00           H  
ATOM    223  N   ARG A  15       3.960  14.820 -11.665  1.00  0.00           N  
ATOM    224  CA  ARG A  15       3.761  16.308 -11.635  1.00  0.00           C  
ATOM    225  C   ARG A  15       2.303  16.644 -11.278  1.00  0.00           C  
ATOM    226  O   ARG A  15       1.815  17.722 -11.593  1.00  0.00           O  
ATOM    227  CB  ARG A  15       4.090  16.887 -13.016  1.00  0.00           C  
ATOM    228  CG  ARG A  15       5.604  16.908 -13.222  1.00  0.00           C  
ATOM    229  CD  ARG A  15       5.907  16.763 -14.713  1.00  0.00           C  
ATOM    230  NE  ARG A  15       7.288  16.238 -14.893  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       7.926  16.465 -16.006  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       7.484  15.959 -17.125  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       9.005  17.198 -16.002  1.00  0.00           N  
ATOM    234  H   ARG A  15       4.649  14.416 -11.096  1.00  0.00           H  
ATOM    235  HA  ARG A  15       4.420  16.743 -10.899  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       3.631  16.277 -13.779  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       3.707  17.894 -13.081  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       6.004  17.845 -12.861  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       6.057  16.090 -12.682  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       5.201  16.079 -15.160  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       5.824  17.728 -15.193  1.00  0.00           H  
ATOM    242  HE  ARG A  15       7.715  15.724 -14.176  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       6.656  15.399 -17.127  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       7.972  16.132 -17.979  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       9.342  17.584 -15.143  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       9.491  17.379 -16.856  1.00  0.00           H  
ATOM    247  N   CYS A  16       1.611  15.738 -10.616  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.189  15.991 -10.225  1.00  0.00           C  
ATOM    249  C   CYS A  16      -0.089  15.348  -8.871  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.101  14.158  -8.689  1.00  0.00           O  
ATOM    251  CB  CYS A  16      -0.758  15.394 -11.263  1.00  0.00           C  
ATOM    252  SG  CYS A  16      -0.382  16.081 -12.894  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.031  14.890 -10.369  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.020  17.055 -10.156  1.00  0.00           H  
ATOM    255  HB2 CYS A  16      -0.638  14.320 -11.286  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -1.775  15.636 -10.994  1.00  0.00           H  
ATOM    257  N   ASN A  17      -0.543  16.140  -7.933  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.853  15.622  -6.565  1.00  0.00           C  
ATOM    259  C   ASN A  17      -2.230  16.117  -6.124  1.00  0.00           C  
ATOM    260  O   ASN A  17      -2.598  17.254  -6.371  1.00  0.00           O  
ATOM    261  CB  ASN A  17       0.201  16.123  -5.576  1.00  0.00           C  
ATOM    262  CG  ASN A  17       1.591  15.694  -6.046  1.00  0.00           C  
ATOM    263  OD1 ASN A  17       2.011  16.038  -7.134  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       2.327  14.949  -5.268  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.683  17.085  -8.136  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.848  14.541  -6.579  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       0.156  17.200  -5.517  1.00  0.00           H  
ATOM    268  HB3 ASN A  17       0.008  15.702  -4.600  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       1.986  14.670  -4.392  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       3.221  14.670  -5.557  1.00  0.00           H  
ATOM    271  N   ALA A  18      -2.977  15.263  -5.463  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.338  15.633  -4.969  1.00  0.00           C  
ATOM    273  C   ALA A  18      -4.888  14.469  -4.148  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.643  13.316  -4.465  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -5.264  15.916  -6.154  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.632  14.363  -5.284  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -4.267  16.514  -4.344  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -6.290  15.938  -5.812  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -5.150  15.140  -6.895  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -5.010  16.871  -6.590  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.626  14.762  -3.096  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -6.202  13.681  -2.231  1.00  0.00           C  
ATOM    283  C   LEU A  19      -7.046  12.734  -3.087  1.00  0.00           C  
ATOM    284  O   LEU A  19      -8.110  13.096  -3.561  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -7.072  14.307  -1.139  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -6.971  13.465   0.135  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -7.151  14.360   1.365  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -8.059  12.389   0.123  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.798  15.701  -2.874  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -5.398  13.126  -1.772  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -6.729  15.311  -0.936  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -8.100  14.337  -1.468  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -5.998  12.994   0.175  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -6.275  14.979   1.491  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -7.283  13.743   2.241  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -8.020  14.987   1.230  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -9.002  12.833  -0.156  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -8.142  11.952   1.106  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -7.799  11.622  -0.592  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.568  11.522  -3.276  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -7.297  10.508  -4.082  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.881   9.150  -3.520  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.721   8.989  -3.176  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.900  10.632  -5.562  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -7.208  12.061  -6.048  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -7.697   9.616  -6.391  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.950  12.183  -7.556  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.712  11.261  -2.865  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -8.357  10.651  -3.968  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.843  10.433  -5.668  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -8.243  12.294  -5.841  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -6.574  12.761  -5.523  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -7.623   8.640  -5.936  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -7.298   9.577  -7.394  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -8.735   9.918  -6.430  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -6.255  11.415  -7.864  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -6.533  13.155  -7.775  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -7.881  12.061  -8.091  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.810   8.216  -3.395  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.489   6.903  -2.819  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.528   6.120  -3.719  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.909   5.156  -4.368  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.854   6.221  -2.654  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.817   6.944  -3.615  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -9.231   8.351  -3.824  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -7.042   7.038  -1.846  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.778   5.176  -2.914  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -9.205   6.327  -1.639  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.867   6.414  -4.557  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.799   7.020  -3.176  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -9.299   8.628  -4.862  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.739   9.071  -3.203  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.257   6.505  -3.708  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.234   5.763  -4.494  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.592   4.819  -3.497  1.00  0.00           C  
ATOM    336  O   ALA A  22      -3.255   5.228  -2.408  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.204   6.726  -5.076  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.975   7.258  -3.138  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.713   5.199  -5.283  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -2.303   6.686  -4.490  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -3.600   7.730  -5.063  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.989   6.435  -6.092  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.518   3.552  -3.814  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -2.990   2.557  -2.821  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.059   1.535  -3.474  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.304   1.091  -4.574  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.174   1.755  -2.256  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -4.999   2.531  -1.237  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.694   3.710  -1.589  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.100   2.030   0.068  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.477   4.372  -0.634  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -5.884   2.699   1.020  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.573   3.869   0.667  1.00  0.00           C  
ATOM    354  H   PHE A  23      -3.867   3.253  -4.677  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.480   3.062  -2.020  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.812   1.464  -3.067  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.787   0.863  -1.788  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.638   4.108  -2.586  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.567   1.125   0.343  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -7.004   5.279  -0.904  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -5.958   2.313   2.024  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.178   4.381   1.401  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.037   1.111  -2.755  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.124   0.039  -3.276  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.512  -0.710  -2.100  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.244  -0.407  -0.949  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.931   0.596  -4.236  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.871   1.528  -3.535  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.869   1.019  -2.697  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.759   2.899  -3.749  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.760   1.889  -2.068  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.653   3.777  -3.123  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.656   3.272  -2.282  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.537   4.136  -1.663  1.00  0.00           O  
ATOM    375  H   TYR A  24      -0.908   1.462  -1.846  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.725  -0.672  -3.816  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.495  -0.223  -4.656  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.434   1.128  -5.035  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.945  -0.045  -2.528  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.983   3.277  -4.404  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.534   1.492  -1.429  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.570   4.839  -3.286  1.00  0.00           H  
ATOM    383  HH  TYR A  24       5.101   4.519  -2.338  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.312  -1.713  -2.386  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.923  -2.545  -1.295  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.266  -1.980  -0.844  1.00  0.00           C  
ATOM    387  O   TYR A  25       4.144  -1.688  -1.639  1.00  0.00           O  
ATOM    388  CB  TYR A  25       2.125  -3.963  -1.820  1.00  0.00           C  
ATOM    389  CG  TYR A  25       2.452  -4.919  -0.693  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       1.449  -5.342   0.191  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       3.756  -5.407  -0.553  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       1.757  -6.256   1.209  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       4.062  -6.313   0.467  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       3.063  -6.740   1.344  1.00  0.00           C  
ATOM    395  OH  TYR A  25       3.365  -7.648   2.338  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.472  -1.948  -3.322  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.250  -2.573  -0.451  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       1.221  -4.287  -2.304  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.935  -3.964  -2.533  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       0.442  -4.967   0.089  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       4.528  -5.080  -1.226  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       0.986  -6.585   1.891  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       5.070  -6.687   0.572  1.00  0.00           H  
ATOM    404  HH  TYR A  25       3.300  -8.530   1.961  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.404  -1.849   0.451  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.657  -1.318   1.068  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.400  -2.466   1.757  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.791  -3.290   2.423  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.295  -0.266   2.120  1.00  0.00           C  
ATOM    410  CG  ASN A  26       4.131   1.101   1.458  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       3.341   1.255   0.552  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       4.844   2.106   1.883  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.661  -2.111   1.028  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.284  -0.876   0.307  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.369  -0.544   2.600  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       5.080  -0.212   2.859  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       5.476   1.980   2.621  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       4.750   2.986   1.464  1.00  0.00           H  
ATOM    419  N   SER A  27       6.708  -2.514   1.606  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.522  -3.598   2.249  1.00  0.00           C  
ATOM    421  C   SER A  27       7.835  -3.227   3.706  1.00  0.00           C  
ATOM    422  O   SER A  27       8.129  -4.092   4.516  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.834  -3.775   1.480  1.00  0.00           C  
ATOM    424  OG  SER A  27       9.513  -2.528   1.409  1.00  0.00           O  
ATOM    425  H   SER A  27       7.157  -1.830   1.067  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.965  -4.523   2.226  1.00  0.00           H  
ATOM    427  HB2 SER A  27       9.457  -4.490   1.990  1.00  0.00           H  
ATOM    428  HB3 SER A  27       8.620  -4.137   0.481  1.00  0.00           H  
ATOM    429  HG  SER A  27       9.607  -2.190   2.302  1.00  0.00           H  
ATOM    430  N   HIS A  28       7.788  -1.950   4.034  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.095  -1.494   5.430  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.087  -2.092   6.419  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.394  -2.269   7.587  1.00  0.00           O  
ATOM    434  CB  HIS A  28       8.024   0.040   5.483  1.00  0.00           C  
ATOM    435  CG  HIS A  28       9.213   0.581   6.231  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      10.511   0.203   5.926  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       9.316   1.470   7.272  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      11.333   0.856   6.769  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      10.656   1.642   7.611  1.00  0.00           N  
ATOM    440  H   HIS A  28       7.559  -1.284   3.355  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.091  -1.817   5.699  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       8.025   0.431   4.476  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       7.115   0.345   5.983  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      10.782  -0.425   5.224  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       8.484   1.957   7.759  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      12.408   0.753   6.768  1.00  0.00           H  
ATOM    447  N   LEU A  29       5.889  -2.391   5.959  1.00  0.00           N  
ATOM    448  CA  LEU A  29       4.839  -2.970   6.861  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.283  -4.282   6.291  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.465  -4.928   6.929  1.00  0.00           O  
ATOM    451  CB  LEU A  29       3.697  -1.959   7.032  1.00  0.00           C  
ATOM    452  CG  LEU A  29       3.243  -1.458   5.656  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       1.729  -1.243   5.660  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       3.946  -0.135   5.338  1.00  0.00           C  
ATOM    455  H   LEU A  29       5.678  -2.225   5.016  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.280  -3.174   7.823  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       2.868  -2.435   7.535  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       4.044  -1.123   7.622  1.00  0.00           H  
ATOM    459  HG  LEU A  29       3.499  -2.191   4.905  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       1.254  -2.026   6.233  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       1.358  -1.267   4.644  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       1.502  -0.284   6.102  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       3.335   0.442   4.659  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       4.903  -0.336   4.881  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       4.093   0.423   6.251  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.723  -4.690   5.115  1.00  0.00           N  
ATOM    467  CA  HIS A  30       4.234  -5.972   4.511  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.715  -5.875   4.293  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.999  -6.863   4.367  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.561  -7.127   5.476  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.606  -8.016   4.865  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       5.296  -9.190   4.198  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.970  -7.899   4.812  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.454  -9.730   3.774  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.506  -8.982   4.122  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.387  -4.159   4.632  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.724  -6.133   3.562  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.936  -6.724   6.405  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.668  -7.705   5.669  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.399  -9.563   4.065  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.537  -7.084   5.242  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.525 -10.655   3.220  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.233  -4.681   4.022  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.769  -4.469   3.791  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.579  -3.393   2.725  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.511  -3.038   2.020  1.00  0.00           O  
ATOM    487  CB  LYS A  31       0.105  -4.034   5.108  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -1.011  -5.017   5.478  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -0.462  -6.077   6.438  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -1.351  -7.323   6.395  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -0.524  -8.532   6.666  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.844  -3.915   3.967  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.319  -5.385   3.445  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.846  -4.021   5.894  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.315  -3.045   4.997  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -1.818  -4.481   5.957  1.00  0.00           H  
ATOM    497  HG3 LYS A  31      -1.378  -5.498   4.585  1.00  0.00           H  
ATOM    498  HD2 LYS A  31       0.543  -6.341   6.146  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -0.453  -5.680   7.441  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -2.122  -7.241   7.147  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -1.807  -7.410   5.420  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -0.181  -8.504   7.647  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31       0.286  -8.554   6.014  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -1.102  -9.386   6.529  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.623  -2.885   2.610  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -0.917  -1.830   1.593  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.797  -0.453   2.237  1.00  0.00           C  
ATOM    508  O   CYS A  32      -0.918  -0.306   3.442  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.345  -1.994   1.069  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.515  -1.113  -0.503  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.336  -3.211   3.196  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.219  -1.909   0.773  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.560  -3.037   0.921  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.038  -1.583   1.788  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.578   0.550   1.421  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.464   1.951   1.921  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.122   2.859   0.896  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.081   2.581  -0.293  1.00  0.00           O  
ATOM    519  CB  GLN A  33       1.009   2.341   2.079  1.00  0.00           C  
ATOM    520  CG  GLN A  33       1.110   3.757   2.659  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.521   4.306   2.434  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       2.862   4.705   1.337  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       3.360   4.343   3.431  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.509   0.377   0.457  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -0.971   2.043   2.869  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.496   1.645   2.746  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.490   2.317   1.116  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       0.393   4.398   2.167  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.902   3.730   3.718  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       3.085   4.023   4.316  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       4.265   4.691   3.295  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.732   3.929   1.345  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.405   4.854   0.399  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.473   6.028   0.098  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.850   6.573   0.996  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.721   5.357   1.019  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.443   6.253   2.236  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.762   6.815   2.776  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -5.493   5.740   3.588  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -5.229   5.938   5.046  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.748   4.116   2.307  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.618   4.314  -0.517  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.276   5.915   0.281  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.299   4.512   1.337  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.955   5.673   3.004  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -2.804   7.069   1.940  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -4.556   7.667   3.410  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -5.386   7.125   1.950  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -6.554   5.811   3.403  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -5.142   4.763   3.289  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -5.025   6.940   5.235  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -4.414   5.358   5.331  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -6.068   5.648   5.592  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.388   6.418  -1.152  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.519   7.561  -1.534  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.365   8.623  -2.250  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.556   8.425  -2.504  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.654   7.066  -2.403  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.188   6.610  -3.765  1.00  0.00           C  
ATOM    560  CD1 PHE A  35      -0.326   5.322  -3.928  1.00  0.00           C  
ATOM    561  CD2 PHE A  35       0.298   7.468  -4.868  1.00  0.00           C  
ATOM    562  CE1 PHE A  35      -0.733   4.888  -5.193  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.113   7.035  -6.133  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.627   5.743  -6.296  1.00  0.00           C  
ATOM    565  H   PHE A  35      -1.910   5.962  -1.839  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.118   8.000  -0.629  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.369   7.864  -2.523  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       1.131   6.233  -1.901  1.00  0.00           H  
ATOM    569  HD1 PHE A  35      -0.409   4.662  -3.078  1.00  0.00           H  
ATOM    570  HD2 PHE A  35       0.694   8.465  -4.740  1.00  0.00           H  
ATOM    571  HE1 PHE A  35      -1.131   3.893  -5.317  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.031   7.696  -6.983  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.940   5.407  -7.273  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.758   9.753  -2.532  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.478  10.891  -3.179  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.320  10.832  -4.698  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.225  10.665  -5.211  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -0.865  12.193  -2.663  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -1.924  13.293  -2.610  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -1.858  14.250  -3.354  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -2.901  13.200  -1.752  1.00  0.00           N  
ATOM    582  H   ASN A  36       0.182   9.864  -2.281  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.521  10.862  -2.919  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -0.465  12.033  -1.672  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.071  12.495  -3.325  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -2.954  12.428  -1.150  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -3.577  13.907  -1.703  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.418  10.979  -5.409  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -2.377  10.949  -6.902  1.00  0.00           C  
ATOM    590  C   TYR A  37      -3.361  11.983  -7.453  1.00  0.00           C  
ATOM    591  O   TYR A  37      -4.333  12.327  -6.800  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.761   9.552  -7.399  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -2.603   9.487  -8.899  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -1.386   9.843  -9.491  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -3.676   9.072  -9.697  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -1.241   9.786 -10.881  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -3.530   9.014 -11.088  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -2.314   9.371 -11.681  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -2.171   9.312 -13.052  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.280  11.113  -4.951  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -1.378  11.190  -7.240  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -2.120   8.816  -6.936  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.789   9.348  -7.136  1.00  0.00           H  
ATOM    604  HD1 TYR A  37      -0.558  10.163  -8.875  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -4.613   8.796  -9.240  1.00  0.00           H  
ATOM    606  HE1 TYR A  37      -0.301  10.063 -11.336  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -4.358   8.694 -11.703  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -2.571   8.495 -13.358  1.00  0.00           H  
ATOM    609  N   GLY A  38      -3.108  12.473  -8.648  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -4.010  13.488  -9.276  1.00  0.00           C  
ATOM    611  C   GLY A  38      -4.728  12.858 -10.470  1.00  0.00           C  
ATOM    612  O   GLY A  38      -5.939  12.714 -10.465  1.00  0.00           O  
ATOM    613  H   GLY A  38      -2.315  12.166  -9.134  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -4.737  13.819  -8.549  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -3.427  14.331  -9.614  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.982  12.481 -11.487  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.590  11.851 -12.703  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.797  12.269 -13.941  1.00  0.00           C  
ATOM    619  O   GLY A  39      -4.364  12.730 -14.919  1.00  0.00           O  
ATOM    620  H   GLY A  39      -3.012  12.614 -11.447  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -4.565  10.777 -12.604  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -5.612  12.181 -12.806  1.00  0.00           H  
ATOM    623  N   CYS A  40      -2.491  12.115 -13.894  1.00  0.00           N  
ATOM    624  CA  CYS A  40      -1.625  12.503 -15.050  1.00  0.00           C  
ATOM    625  C   CYS A  40      -0.824  11.291 -15.527  1.00  0.00           C  
ATOM    626  O   CYS A  40      -0.895  10.910 -16.684  1.00  0.00           O  
ATOM    627  CB  CYS A  40      -0.662  13.604 -14.609  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -1.606  15.078 -14.148  1.00  0.00           S  
ATOM    629  H   CYS A  40      -2.079  11.747 -13.084  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -2.241  12.865 -15.855  1.00  0.00           H  
ATOM    631  HB2 CYS A  40      -0.090  13.262 -13.759  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       0.008  13.844 -15.421  1.00  0.00           H  
ATOM    633  N   GLY A  41      -0.065  10.695 -14.637  1.00  0.00           N  
ATOM    634  CA  GLY A  41       0.765   9.503 -14.998  1.00  0.00           C  
ATOM    635  C   GLY A  41       1.390   8.913 -13.733  1.00  0.00           C  
ATOM    636  O   GLY A  41       1.419   9.555 -12.696  1.00  0.00           O  
ATOM    637  H   GLY A  41      -0.039  11.040 -13.720  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       0.141   8.761 -15.475  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       1.550   9.804 -15.676  1.00  0.00           H  
ATOM    640  N   GLY A  42       1.888   7.696 -13.822  1.00  0.00           N  
ATOM    641  CA  GLY A  42       2.521   7.035 -12.637  1.00  0.00           C  
ATOM    642  C   GLY A  42       3.100   5.678 -13.047  1.00  0.00           C  
ATOM    643  O   GLY A  42       2.784   5.154 -14.103  1.00  0.00           O  
ATOM    644  H   GLY A  42       1.842   7.218 -14.676  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       3.312   7.665 -12.257  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       1.778   6.887 -11.868  1.00  0.00           H  
ATOM    647  N   ASN A  43       3.944   5.115 -12.208  1.00  0.00           N  
ATOM    648  CA  ASN A  43       4.573   3.788 -12.504  1.00  0.00           C  
ATOM    649  C   ASN A  43       3.499   2.689 -12.401  1.00  0.00           C  
ATOM    650  O   ASN A  43       2.331   2.951 -12.637  1.00  0.00           O  
ATOM    651  CB  ASN A  43       5.704   3.539 -11.497  1.00  0.00           C  
ATOM    652  CG  ASN A  43       6.655   4.740 -11.489  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       6.306   5.803 -11.016  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.849   4.615 -11.999  1.00  0.00           N  
ATOM    655  H   ASN A  43       4.167   5.576 -11.372  1.00  0.00           H  
ATOM    656  HA  ASN A  43       4.978   3.800 -13.506  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       5.284   3.403 -10.513  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       6.252   2.654 -11.781  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       8.132   3.758 -12.381  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       8.464   5.378 -12.001  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.883   1.466 -12.064  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.891   0.347 -11.956  1.00  0.00           C  
ATOM    663  C   ALA A  44       2.285   0.310 -10.548  1.00  0.00           C  
ATOM    664  O   ALA A  44       1.101   0.061 -10.391  1.00  0.00           O  
ATOM    665  CB  ALA A  44       3.595  -0.981 -12.243  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.828   1.284 -11.891  1.00  0.00           H  
ATOM    667  HA  ALA A  44       2.103   0.496 -12.680  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       3.906  -1.433 -11.312  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       4.462  -0.802 -12.862  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       2.916  -1.644 -12.757  1.00  0.00           H  
ATOM    671  N   ASN A  45       3.090   0.547  -9.531  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.581   0.527  -8.119  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.527   1.621  -7.923  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.860   2.776  -7.711  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.753   0.753  -7.144  1.00  0.00           C  
ATOM    676  CG  ASN A  45       3.848  -0.401  -6.129  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       3.346  -1.485  -6.353  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       4.479  -0.203  -5.005  1.00  0.00           N  
ATOM    679  H   ASN A  45       4.037   0.739  -9.700  1.00  0.00           H  
ATOM    680  HA  ASN A  45       2.132  -0.435  -7.920  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.674   0.810  -7.705  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.606   1.682  -6.611  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       4.884   0.669  -4.818  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       4.545  -0.925  -4.347  1.00  0.00           H  
ATOM    685  N   ASN A  46       0.260   1.254  -7.977  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -0.837   2.255  -7.780  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.202   1.585  -7.946  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.498   1.002  -8.976  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -0.701   3.385  -8.803  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -0.616   2.794 -10.212  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -1.621   2.449 -10.801  1.00  0.00           O  
ATOM    692  ND2 ASN A  46       0.551   2.663 -10.781  1.00  0.00           N  
ATOM    693  H   ASN A  46       0.034   0.313  -8.139  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -0.766   2.663  -6.786  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -1.562   4.037  -8.732  1.00  0.00           H  
ATOM    696  HB3 ASN A  46       0.193   3.950  -8.593  1.00  0.00           H  
ATOM    697 HD21 ASN A  46       1.362   2.942 -10.307  1.00  0.00           H  
ATOM    698 HD22 ASN A  46       0.617   2.285 -11.683  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.029   1.676  -6.925  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.398   1.063  -6.976  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.441   2.112  -6.576  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.149   3.297  -6.529  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.471  -0.117  -6.002  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.340  -1.081  -6.264  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.096  -1.552  -7.562  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.540  -1.512  -5.204  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.049  -2.451  -7.794  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.492  -2.411  -5.435  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.245  -2.879  -6.731  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.741   2.157  -6.112  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.601   0.717  -7.978  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.398   0.253  -4.990  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.413  -0.628  -6.128  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -3.715  -1.219  -8.380  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.725  -1.138  -4.201  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -1.860  -2.813  -8.793  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.874  -2.745  -4.614  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.437  -3.573  -6.911  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.651   1.675  -6.287  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.739   2.617  -5.879  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.120   2.387  -4.407  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.866   3.164  -3.842  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -8.968   2.387  -6.768  1.00  0.00           C  
ATOM    724  CG  LYS A  48      -9.634   3.731  -7.099  1.00  0.00           C  
ATOM    725  CD  LYS A  48      -9.915   3.816  -8.604  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -8.643   4.238  -9.351  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -8.850   5.582  -9.963  1.00  0.00           N  
ATOM    728  H   LYS A  48      -6.840   0.716  -6.336  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.396   3.634  -6.002  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -8.661   1.899  -7.682  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.676   1.757  -6.247  1.00  0.00           H  
ATOM    732  HG2 LYS A  48     -10.565   3.811  -6.555  1.00  0.00           H  
ATOM    733  HG3 LYS A  48      -8.981   4.542  -6.811  1.00  0.00           H  
ATOM    734  HD2 LYS A  48     -10.237   2.850  -8.962  1.00  0.00           H  
ATOM    735  HD3 LYS A  48     -10.692   4.543  -8.784  1.00  0.00           H  
ATOM    736  HE2 LYS A  48      -7.811   4.282  -8.662  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -8.428   3.520 -10.128  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -9.344   6.199  -9.287  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -9.421   5.485 -10.827  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -7.929   6.000 -10.201  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.609   1.333  -3.789  1.00  0.00           N  
ATOM    742  CA  THR A  49      -7.919   1.037  -2.358  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.214  -0.264  -1.961  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.572  -0.911  -2.776  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.437   0.885  -2.135  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.086   0.551  -3.357  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.020   2.194  -1.587  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.011   0.731  -4.265  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.546   1.843  -1.740  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.611   0.101  -1.415  1.00  0.00           H  
ATOM    751  HG1 THR A  49      -9.686  -0.254  -3.695  1.00  0.00           H  
ATOM    752 HG21 THR A  49      -9.219   2.881  -1.352  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -10.590   1.989  -0.693  1.00  0.00           H  
ATOM    754 HG23 THR A  49     -10.666   2.638  -2.331  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.330  -0.633  -0.713  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.677  -1.883  -0.203  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.316  -3.128  -0.842  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.746  -4.205  -0.789  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -6.838  -1.959   1.319  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -6.366  -0.639   1.963  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -6.001  -3.121   1.861  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -7.414  -0.139   2.964  1.00  0.00           C  
ATOM    763  H   ILE A  50      -7.849  -0.077  -0.103  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.626  -1.857  -0.445  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -7.876  -2.130   1.555  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -5.430  -0.804   2.479  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -6.222   0.107   1.197  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -6.617  -4.004   1.937  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -5.617  -2.864   2.837  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -5.177  -3.313   1.189  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -7.063  -0.315   3.969  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -8.343  -0.666   2.811  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -7.572   0.920   2.818  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.489  -2.990  -1.439  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.169  -4.165  -2.077  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.307  -4.687  -3.224  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.692  -5.734  -3.111  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.536  -3.738  -2.614  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.478  -3.457  -1.442  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.746  -4.380  -0.690  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -11.911  -2.324  -1.315  1.00  0.00           O  
ATOM    782  H   ASP A  51      -8.924  -2.113  -1.463  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.294  -4.947  -1.343  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -10.425  -2.845  -3.212  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.946  -4.530  -3.222  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.247  -3.954  -4.318  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.407  -4.380  -5.487  1.00  0.00           C  
ATOM    788  C   GLU A  52      -5.963  -4.588  -5.012  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.237  -5.417  -5.531  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.437  -3.292  -6.562  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -8.875  -3.083  -7.038  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -8.932  -1.861  -7.957  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -8.228  -1.862  -8.953  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -9.676  -0.946  -7.648  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.746  -3.110  -4.361  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.792  -5.304  -5.894  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -7.056  -2.368  -6.149  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.823  -3.592  -7.397  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -9.206  -3.958  -7.579  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -9.518  -2.920  -6.186  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.572  -3.830  -4.012  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.200  -3.927  -3.434  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.997  -5.308  -2.812  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.970  -5.941  -3.005  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.090  -2.864  -2.345  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.366  -2.557  -1.909  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.198  -3.185  -3.628  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.460  -3.750  -4.196  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.533  -1.946  -2.700  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.625  -3.201  -1.470  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.969  -5.762  -2.053  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.868  -7.092  -1.379  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.831  -8.227  -2.411  1.00  0.00           C  
ATOM    814  O   GLN A  54      -4.100  -9.189  -2.251  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -6.083  -7.280  -0.463  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.834  -8.453   0.489  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.527  -8.179   1.826  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -5.889  -7.806   2.791  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -7.817  -8.350   1.925  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.771  -5.209  -1.915  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.970  -7.120  -0.784  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -6.243  -6.378   0.111  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.957  -7.484  -1.063  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -6.232  -9.358   0.054  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.773  -8.567   0.652  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -8.333  -8.650   1.147  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -8.271  -8.178   2.776  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.638  -8.130  -3.444  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.707  -9.208  -4.487  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.448  -9.253  -5.366  1.00  0.00           C  
ATOM    831  O   ARG A  55      -4.043 -10.319  -5.802  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.923  -8.945  -5.378  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -7.489 -10.271  -5.888  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -8.438 -10.006  -7.062  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -9.634 -10.888  -6.945  1.00  0.00           N  
ATOM    836  CZ  ARG A  55      -9.656 -12.043  -7.552  1.00  0.00           C  
ATOM    837  NH1 ARG A  55      -9.746 -12.095  -8.853  1.00  0.00           N  
ATOM    838  NH2 ARG A  55      -9.589 -13.147  -6.857  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.226  -7.350  -3.523  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.833 -10.163  -4.000  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -7.680  -8.426  -4.808  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.626  -8.335  -6.219  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -6.678 -10.906  -6.215  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -8.031 -10.760  -5.093  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -8.753  -8.972  -7.048  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -7.928 -10.213  -7.991  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -10.407 -10.598  -6.415  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -9.797 -11.250  -9.385  1.00  0.00           H  
ATOM    849 HH12 ARG A  55      -9.762 -12.980  -9.318  1.00  0.00           H  
ATOM    850 HH21 ARG A  55      -9.521 -13.107  -5.860  1.00  0.00           H  
ATOM    851 HH22 ARG A  55      -9.605 -14.032  -7.322  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.861  -8.113  -5.666  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.661  -8.086  -6.571  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.345  -8.393  -5.831  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.570  -9.216  -6.294  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.563  -6.718  -7.267  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.428  -6.705  -8.122  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.433  -5.598  -6.237  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.238  -7.276  -5.330  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.799  -8.841  -7.332  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.453  -6.553  -7.856  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.467  -7.484  -8.681  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -2.917  -5.882  -5.318  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -2.901  -4.705  -6.623  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -1.387  -5.403  -6.049  1.00  0.00           H  
ATOM    866  N   CYS A  57      -1.061  -7.731  -4.721  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.235  -7.977  -3.997  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.064  -8.996  -2.860  1.00  0.00           C  
ATOM    869  O   CYS A  57       0.926  -9.838  -2.662  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.768  -6.657  -3.432  1.00  0.00           C  
ATOM    871  SG  CYS A  57       2.580  -6.719  -3.347  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.685  -7.060  -4.380  1.00  0.00           H  
ATOM    873  HA  CYS A  57       0.955  -8.366  -4.701  1.00  0.00           H  
ATOM    874  HB2 CYS A  57       0.464  -5.842  -4.074  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       0.366  -6.501  -2.441  1.00  0.00           H  
ATOM    876  N   ALA A  58      -1.019  -8.922  -2.108  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.225  -9.884  -0.972  1.00  0.00           C  
ATOM    878  C   ALA A  58      -1.522 -11.282  -1.518  1.00  0.00           C  
ATOM    879  O   ALA A  58      -1.567 -11.487  -2.720  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -2.386  -9.417  -0.091  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.691  -8.229  -2.287  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -0.324  -9.923  -0.379  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -2.553  -8.362  -0.246  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -2.142  -9.592   0.946  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -3.280  -9.967  -0.345  1.00  0.00           H  
ATOM    886  N   ALA A  59      -1.714 -12.239  -0.634  1.00  0.00           N  
ATOM    887  CA  ALA A  59      -2.002 -13.643  -1.064  1.00  0.00           C  
ATOM    888  C   ALA A  59      -3.347 -14.098  -0.495  1.00  0.00           C  
ATOM    889  O   ALA A  59      -3.556 -14.082   0.707  1.00  0.00           O  
ATOM    890  CB  ALA A  59      -0.896 -14.567  -0.550  1.00  0.00           C  
ATOM    891  H   ALA A  59      -1.661 -12.029   0.323  1.00  0.00           H  
ATOM    892  HA  ALA A  59      -2.034 -13.688  -2.143  1.00  0.00           H  
ATOM    893  HB1 ALA A  59      -0.803 -15.419  -1.208  1.00  0.00           H  
ATOM    894  HB2 ALA A  59      -1.145 -14.908   0.445  1.00  0.00           H  
ATOM    895  HB3 ALA A  59       0.040 -14.028  -0.522  1.00  0.00           H  
ATOM    896  N   LYS A  60      -4.251 -14.509  -1.361  1.00  0.00           N  
ATOM    897  CA  LYS A  60      -5.597 -14.985  -0.912  1.00  0.00           C  
ATOM    898  C   LYS A  60      -5.947 -16.268  -1.667  1.00  0.00           C  
ATOM    899  O   LYS A  60      -5.680 -16.387  -2.852  1.00  0.00           O  
ATOM    900  CB  LYS A  60      -6.652 -13.915  -1.207  1.00  0.00           C  
ATOM    901  CG  LYS A  60      -8.002 -14.359  -0.636  1.00  0.00           C  
ATOM    902  CD  LYS A  60      -8.102 -13.947   0.834  1.00  0.00           C  
ATOM    903  CE  LYS A  60      -8.341 -12.438   0.925  1.00  0.00           C  
ATOM    904  NZ  LYS A  60      -7.809 -11.923   2.220  1.00  0.00           N  
ATOM    905  H   LYS A  60      -4.034 -14.510  -2.316  1.00  0.00           H  
ATOM    906  HA  LYS A  60      -5.572 -15.187   0.149  1.00  0.00           H  
ATOM    907  HB2 LYS A  60      -6.355 -12.982  -0.751  1.00  0.00           H  
ATOM    908  HB3 LYS A  60      -6.743 -13.783  -2.275  1.00  0.00           H  
ATOM    909  HG2 LYS A  60      -8.799 -13.891  -1.195  1.00  0.00           H  
ATOM    910  HG3 LYS A  60      -8.090 -15.431  -0.713  1.00  0.00           H  
ATOM    911  HD2 LYS A  60      -8.923 -14.473   1.298  1.00  0.00           H  
ATOM    912  HD3 LYS A  60      -7.183 -14.195   1.341  1.00  0.00           H  
ATOM    913  HE2 LYS A  60      -7.838 -11.945   0.107  1.00  0.00           H  
ATOM    914  HE3 LYS A  60      -9.401 -12.240   0.867  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60      -8.554 -11.971   2.944  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60      -7.503 -10.935   2.101  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60      -6.998 -12.502   2.520  1.00  0.00           H  
ATOM    918  N   TYR A  61      -6.543 -17.223  -0.984  1.00  0.00           N  
ATOM    919  CA  TYR A  61      -6.923 -18.513  -1.638  1.00  0.00           C  
ATOM    920  C   TYR A  61      -8.337 -18.906  -1.214  1.00  0.00           C  
ATOM    921  O   TYR A  61      -8.754 -18.627  -0.100  1.00  0.00           O  
ATOM    922  CB  TYR A  61      -5.942 -19.607  -1.218  1.00  0.00           C  
ATOM    923  CG  TYR A  61      -4.676 -19.484  -2.030  1.00  0.00           C  
ATOM    924  CD1 TYR A  61      -4.659 -19.895  -3.369  1.00  0.00           C  
ATOM    925  CD2 TYR A  61      -3.518 -18.959  -1.445  1.00  0.00           C  
ATOM    926  CE1 TYR A  61      -3.485 -19.779  -4.122  1.00  0.00           C  
ATOM    927  CE2 TYR A  61      -2.343 -18.844  -2.198  1.00  0.00           C  
ATOM    928  CZ  TYR A  61      -2.327 -19.253  -3.537  1.00  0.00           C  
ATOM    929  OH  TYR A  61      -1.168 -19.138  -4.279  1.00  0.00           O  
ATOM    930  H   TYR A  61      -6.739 -17.086  -0.034  1.00  0.00           H  
ATOM    931  HA  TYR A  61      -6.890 -18.395  -2.711  1.00  0.00           H  
ATOM    932  HB2 TYR A  61      -5.711 -19.500  -0.168  1.00  0.00           H  
ATOM    933  HB3 TYR A  61      -6.387 -20.577  -1.392  1.00  0.00           H  
ATOM    934  HD1 TYR A  61      -5.552 -20.300  -3.821  1.00  0.00           H  
ATOM    935  HD2 TYR A  61      -3.531 -18.642  -0.411  1.00  0.00           H  
ATOM    936  HE1 TYR A  61      -3.471 -20.095  -5.154  1.00  0.00           H  
ATOM    937  HE2 TYR A  61      -1.451 -18.437  -1.746  1.00  0.00           H  
ATOM    938  HH  TYR A  61      -1.338 -18.528  -5.000  1.00  0.00           H  
ATOM    939  N   GLY A  62      -9.069 -19.551  -2.097  1.00  0.00           N  
ATOM    940  CA  GLY A  62     -10.467 -19.979  -1.779  1.00  0.00           C  
ATOM    941  C   GLY A  62     -11.449 -18.923  -2.286  1.00  0.00           C  
ATOM    942  O   GLY A  62     -11.104 -18.097  -3.113  1.00  0.00           O  
ATOM    943  H   GLY A  62      -8.691 -19.753  -2.980  1.00  0.00           H  
ATOM    944  HA2 GLY A  62     -10.673 -20.923  -2.261  1.00  0.00           H  
ATOM    945  HA3 GLY A  62     -10.577 -20.088  -0.712  1.00  0.00           H  
ATOM    946  N   ARG A  63     -12.670 -18.952  -1.788  1.00  0.00           N  
ATOM    947  CA  ARG A  63     -13.719 -17.966  -2.217  1.00  0.00           C  
ATOM    948  C   ARG A  63     -14.131 -18.266  -3.662  1.00  0.00           C  
ATOM    949  O   ARG A  63     -15.261 -18.641  -3.922  1.00  0.00           O  
ATOM    950  CB  ARG A  63     -13.176 -16.534  -2.123  1.00  0.00           C  
ATOM    951  CG  ARG A  63     -14.347 -15.548  -2.090  1.00  0.00           C  
ATOM    952  CD  ARG A  63     -14.868 -15.404  -0.655  1.00  0.00           C  
ATOM    953  NE  ARG A  63     -16.359 -15.418  -0.666  1.00  0.00           N  
ATOM    954  CZ  ARG A  63     -17.026 -14.620   0.124  1.00  0.00           C  
ATOM    955  NH1 ARG A  63     -16.895 -14.727   1.418  1.00  0.00           N  
ATOM    956  NH2 ARG A  63     -17.821 -13.715  -0.378  1.00  0.00           N  
ATOM    957  H   ARG A  63     -12.901 -19.636  -1.124  1.00  0.00           H  
ATOM    958  HA  ARG A  63     -14.582 -18.064  -1.575  1.00  0.00           H  
ATOM    959  HB2 ARG A  63     -12.589 -16.429  -1.222  1.00  0.00           H  
ATOM    960  HB3 ARG A  63     -12.557 -16.327  -2.982  1.00  0.00           H  
ATOM    961  HG2 ARG A  63     -14.013 -14.585  -2.448  1.00  0.00           H  
ATOM    962  HG3 ARG A  63     -15.141 -15.912  -2.723  1.00  0.00           H  
ATOM    963  HD2 ARG A  63     -14.505 -16.223  -0.052  1.00  0.00           H  
ATOM    964  HD3 ARG A  63     -14.521 -14.469  -0.239  1.00  0.00           H  
ATOM    965  HE  ARG A  63     -16.838 -16.028  -1.263  1.00  0.00           H  
ATOM    966 HH11 ARG A  63     -16.284 -15.418   1.804  1.00  0.00           H  
ATOM    967 HH12 ARG A  63     -17.409 -14.120   2.024  1.00  0.00           H  
ATOM    968 HH21 ARG A  63     -17.921 -13.632  -1.369  1.00  0.00           H  
ATOM    969 HH22 ARG A  63     -18.331 -13.105   0.229  1.00  0.00           H  
ATOM    970  N   SER A  64     -13.213 -18.102  -4.592  1.00  0.00           N  
ATOM    971  CA  SER A  64     -13.509 -18.373  -6.032  1.00  0.00           C  
ATOM    972  C   SER A  64     -12.415 -19.284  -6.607  1.00  0.00           C  
ATOM    973  O   SER A  64     -11.336 -18.825  -6.947  1.00  0.00           O  
ATOM    974  CB  SER A  64     -13.547 -17.047  -6.798  1.00  0.00           C  
ATOM    975  OG  SER A  64     -14.765 -16.964  -7.526  1.00  0.00           O  
ATOM    976  H   SER A  64     -12.316 -17.802  -4.334  1.00  0.00           H  
ATOM    977  HA  SER A  64     -14.468 -18.865  -6.115  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -13.495 -16.226  -6.101  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -12.704 -16.992  -7.476  1.00  0.00           H  
ATOM    980  HG  SER A  64     -14.650 -16.313  -8.222  1.00  0.00           H  
ATOM    981  N   SER A  65     -12.696 -20.567  -6.711  1.00  0.00           N  
ATOM    982  CA  SER A  65     -11.692 -21.536  -7.256  1.00  0.00           C  
ATOM    983  C   SER A  65     -12.057 -21.893  -8.697  1.00  0.00           C  
ATOM    984  O   SER A  65     -13.179 -22.320  -8.915  1.00  0.00           O  
ATOM    985  CB  SER A  65     -11.693 -22.803  -6.402  1.00  0.00           C  
ATOM    986  OG  SER A  65     -11.315 -22.475  -5.071  1.00  0.00           O  
ATOM    987  OXT SER A  65     -11.211 -21.730  -9.560  1.00  0.00           O  
ATOM    988  H   SER A  65     -13.575 -20.893  -6.424  1.00  0.00           H  
ATOM    989  HA  SER A  65     -10.711 -21.086  -7.234  1.00  0.00           H  
ATOM    990  HB2 SER A  65     -12.680 -23.233  -6.393  1.00  0.00           H  
ATOM    991  HB3 SER A  65     -10.995 -23.517  -6.819  1.00  0.00           H  
ATOM    992  HG  SER A  65     -10.411 -22.153  -5.090  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.123 -11.682 -17.536  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.691 -11.570 -16.114  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.133 -12.819 -15.348  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.657 -13.913 -15.612  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.167 -11.443 -16.050  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.269 -11.205 -14.603  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.538 -10.350 -14.581  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.768 -11.249 -14.727  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.861 -10.732 -13.857  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.770 -12.573 -17.936  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.161 -11.665 -17.584  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.737 -10.884 -18.079  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.144 -10.696 -15.667  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.150 -10.612 -16.665  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.286 -12.353 -16.416  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.465 -12.155 -14.126  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.517 -10.691 -14.071  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.593  -9.816 -13.643  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.511  -9.645 -15.396  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.095 -11.247 -15.756  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.518 -12.257 -14.430  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.259  -9.867 -14.276  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.479 -10.517 -12.913  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.608 -11.450 -13.774  1.00  0.00           H  
ATOM     25  N   ASN A   2       3.035 -12.654 -14.405  1.00  0.00           N  
ATOM     26  CA  ASN A   2       3.531 -13.813 -13.598  1.00  0.00           C  
ATOM     27  C   ASN A   2       3.748 -13.366 -12.145  1.00  0.00           C  
ATOM     28  O   ASN A   2       4.620 -13.868 -11.450  1.00  0.00           O  
ATOM     29  CB  ASN A   2       4.846 -14.322 -14.200  1.00  0.00           C  
ATOM     30  CG  ASN A   2       5.862 -13.180 -14.263  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       6.200 -12.593 -13.254  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       6.369 -12.840 -15.417  1.00  0.00           N  
ATOM     33  H   ASN A   2       3.387 -11.758 -14.226  1.00  0.00           H  
ATOM     34  HA  ASN A   2       2.795 -14.604 -13.622  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       5.237 -15.119 -13.585  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       4.664 -14.695 -15.197  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       6.095 -13.313 -16.231  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       7.024 -12.113 -15.469  1.00  0.00           H  
ATOM     39  N   ARG A   3       2.949 -12.425 -11.688  1.00  0.00           N  
ATOM     40  CA  ARG A   3       3.070 -11.914 -10.284  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.456 -11.250 -10.101  1.00  0.00           C  
ATOM     42  O   ARG A   3       5.400 -11.906  -9.691  1.00  0.00           O  
ATOM     43  CB  ARG A   3       2.901 -13.081  -9.300  1.00  0.00           C  
ATOM     44  CG  ARG A   3       2.068 -12.623  -8.100  1.00  0.00           C  
ATOM     45  CD  ARG A   3       1.545 -13.842  -7.336  1.00  0.00           C  
ATOM     46  NE  ARG A   3       0.129 -13.605  -6.938  1.00  0.00           N  
ATOM     47  CZ  ARG A   3      -0.805 -14.421  -7.340  1.00  0.00           C  
ATOM     48  NH1 ARG A   3      -0.608 -15.710  -7.292  1.00  0.00           N  
ATOM     49  NH2 ARG A   3      -1.936 -13.949  -7.793  1.00  0.00           N  
ATOM     50  H   ARG A   3       2.259 -12.052 -12.276  1.00  0.00           H  
ATOM     51  HA  ARG A   3       2.296 -11.182 -10.106  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       2.397 -13.900  -9.794  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       3.870 -13.410  -8.959  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       2.684 -12.024  -7.444  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       1.234 -12.034  -8.447  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       1.599 -14.717  -7.967  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       2.146 -13.998  -6.452  1.00  0.00           H  
ATOM     58  HE  ARG A   3      -0.100 -12.837  -6.375  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       0.259 -16.071  -6.947  1.00  0.00           H  
ATOM     60 HH12 ARG A   3      -1.322 -16.337  -7.603  1.00  0.00           H  
ATOM     61 HH21 ARG A   3      -2.086 -12.961  -7.831  1.00  0.00           H  
ATOM     62 HH22 ARG A   3      -2.653 -14.576  -8.098  1.00  0.00           H  
ATOM     63  N   PRO A   4       4.548  -9.960 -10.419  1.00  0.00           N  
ATOM     64  CA  PRO A   4       5.813  -9.201 -10.298  1.00  0.00           C  
ATOM     65  C   PRO A   4       6.073  -8.802  -8.842  1.00  0.00           C  
ATOM     66  O   PRO A   4       5.290  -9.112  -7.960  1.00  0.00           O  
ATOM     67  CB  PRO A   4       5.577  -7.961 -11.163  1.00  0.00           C  
ATOM     68  CG  PRO A   4       4.046  -7.782 -11.270  1.00  0.00           C  
ATOM     69  CD  PRO A   4       3.415  -9.142 -10.927  1.00  0.00           C  
ATOM     70  HA  PRO A   4       6.638  -9.772 -10.690  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       6.020  -7.095 -10.690  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       5.996  -8.106 -12.146  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       3.714  -7.027 -10.570  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       3.776  -7.499 -12.277  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       2.659  -9.023 -10.162  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       2.993  -9.598 -11.809  1.00  0.00           H  
ATOM     77  N   THR A   5       7.171  -8.113  -8.599  1.00  0.00           N  
ATOM     78  CA  THR A   5       7.511  -7.671  -7.208  1.00  0.00           C  
ATOM     79  C   THR A   5       7.400  -6.144  -7.084  1.00  0.00           C  
ATOM     80  O   THR A   5       7.834  -5.575  -6.098  1.00  0.00           O  
ATOM     81  CB  THR A   5       8.937  -8.112  -6.864  1.00  0.00           C  
ATOM     82  OG1 THR A   5       9.855  -7.493  -7.756  1.00  0.00           O  
ATOM     83  CG2 THR A   5       9.043  -9.633  -6.988  1.00  0.00           C  
ATOM     84  H   THR A   5       7.770  -7.883  -9.339  1.00  0.00           H  
ATOM     85  HA  THR A   5       6.817  -8.129  -6.517  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.169  -7.822  -5.851  1.00  0.00           H  
ATOM     87  HG1 THR A   5       9.631  -7.764  -8.649  1.00  0.00           H  
ATOM     88 HG21 THR A   5       8.907  -9.919  -8.020  1.00  0.00           H  
ATOM     89 HG22 THR A   5       8.277 -10.096  -6.382  1.00  0.00           H  
ATOM     90 HG23 THR A   5      10.015  -9.955  -6.648  1.00  0.00           H  
ATOM     91  N   PHE A   6       6.809  -5.489  -8.073  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.622  -3.995  -8.061  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.249  -3.476  -6.652  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.563  -2.354  -6.305  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.519  -3.630  -9.079  1.00  0.00           C  
ATOM     96  CG  PHE A   6       4.150  -4.084  -8.591  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       3.905  -5.435  -8.301  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.130  -3.143  -8.420  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       2.654  -5.838  -7.841  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.870  -3.548  -7.963  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.632  -4.897  -7.671  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.482  -5.986  -8.844  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.546  -3.527  -8.369  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.507  -2.560  -9.221  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.736  -4.110 -10.023  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.675  -6.169  -8.433  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.311  -2.104  -8.647  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.480  -6.881  -7.620  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       1.084  -2.819  -7.834  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.663  -5.210  -7.314  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.592  -4.294  -5.841  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.205  -3.871  -4.443  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.418  -3.246  -3.738  1.00  0.00           C  
ATOM    114  O   CYS A   7       6.274  -2.354  -2.917  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.729  -5.099  -3.663  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.255  -5.785  -4.465  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.355  -5.192  -6.150  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.407  -3.141  -4.491  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.512  -5.844  -3.651  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.490  -4.814  -2.649  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.605  -3.689  -4.095  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.858  -3.117  -3.509  1.00  0.00           C  
ATOM    123  C   ASN A   8       9.257  -1.910  -4.363  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.752  -0.913  -3.865  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.974  -4.169  -3.544  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.533  -5.432  -2.792  1.00  0.00           C  
ATOM    127  OD1 ASN A   8       8.380  -5.818  -2.841  1.00  0.00           O  
ATOM    128  ND2 ASN A   8      10.412  -6.104  -2.100  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.672  -4.386  -4.781  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.678  -2.803  -2.490  1.00  0.00           H  
ATOM    131  HB2 ASN A   8      10.196  -4.422  -4.570  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.860  -3.768  -3.075  1.00  0.00           H  
ATOM    133 HD21 ASN A   8      11.343  -5.799  -2.064  1.00  0.00           H  
ATOM    134 HD22 ASN A   8      10.141  -6.912  -1.616  1.00  0.00           H  
ATOM    135  N   LEU A   9       9.013  -2.010  -5.653  1.00  0.00           N  
ATOM    136  CA  LEU A   9       9.323  -0.907  -6.613  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.578   0.363  -6.183  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.407   0.310  -5.842  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.844  -1.348  -8.001  1.00  0.00           C  
ATOM    140  CG  LEU A   9       9.150  -0.277  -9.050  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       9.516  -0.959 -10.371  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       7.912   0.599  -9.261  1.00  0.00           C  
ATOM    143  H   LEU A   9       8.601  -2.830  -5.996  1.00  0.00           H  
ATOM    144  HA  LEU A   9      10.386  -0.722  -6.634  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       9.345  -2.267  -8.271  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.779  -1.522  -7.970  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.977   0.332  -8.714  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       8.906  -1.844 -10.499  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      10.558  -1.240 -10.355  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       9.338  -0.278 -11.189  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       7.289   0.162 -10.030  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       8.218   1.589  -9.564  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.353   0.662  -8.339  1.00  0.00           H  
ATOM    154  N   LEU A  10       9.256   1.494  -6.191  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.610   2.781  -5.776  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.939   3.446  -7.003  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.584   3.597  -8.023  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.678   3.718  -5.207  1.00  0.00           C  
ATOM    159  CG  LEU A  10       9.935   3.362  -3.741  1.00  0.00           C  
ATOM    160  CD1 LEU A  10      11.357   3.776  -3.349  1.00  0.00           C  
ATOM    161  CD2 LEU A  10       8.925   4.095  -2.855  1.00  0.00           C  
ATOM    162  H   LEU A  10      10.196   1.491  -6.465  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.876   2.574  -5.016  1.00  0.00           H  
ATOM    164  HB2 LEU A  10      10.592   3.607  -5.773  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       9.334   4.740  -5.273  1.00  0.00           H  
ATOM    166  HG  LEU A  10       9.824   2.295  -3.608  1.00  0.00           H  
ATOM    167 HD11 LEU A  10      11.970   3.847  -4.235  1.00  0.00           H  
ATOM    168 HD12 LEU A  10      11.775   3.035  -2.683  1.00  0.00           H  
ATOM    169 HD13 LEU A  10      11.331   4.734  -2.850  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       7.923   3.838  -3.162  1.00  0.00           H  
ATOM    171 HD22 LEU A  10       9.070   5.161  -2.951  1.00  0.00           H  
ATOM    172 HD23 LEU A  10       9.073   3.803  -1.825  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.664   3.827  -6.881  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.921   4.472  -7.990  1.00  0.00           C  
ATOM    175  C   PRO A  11       6.281   5.960  -8.083  1.00  0.00           C  
ATOM    176  O   PRO A  11       7.267   6.400  -7.515  1.00  0.00           O  
ATOM    177  CB  PRO A  11       4.452   4.294  -7.595  1.00  0.00           C  
ATOM    178  CG  PRO A  11       4.429   4.094  -6.062  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.845   3.651  -5.653  1.00  0.00           C  
ATOM    180  HA  PRO A  11       6.116   3.970  -8.924  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.885   5.174  -7.865  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       4.041   3.424  -8.081  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       4.174   5.024  -5.573  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.717   3.328  -5.799  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       6.219   4.278  -4.855  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.844   2.615  -5.353  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.480   6.729  -8.797  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.745   8.196  -8.946  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.413   8.947  -9.036  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.445   8.434  -9.577  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.557   8.447 -10.220  1.00  0.00           C  
ATOM    192  CG  GLU A  12       8.024   8.088  -9.972  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.620   9.057  -8.950  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       9.103  10.100  -9.361  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.584   8.740  -7.773  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.698   6.335  -9.237  1.00  0.00           H  
ATOM    197  HA  GLU A  12       6.299   8.549  -8.089  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       6.166   7.837 -11.022  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.484   9.488 -10.492  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       8.088   7.078  -9.594  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       8.573   8.162 -10.899  1.00  0.00           H  
ATOM    202  N   THR A  13       4.366  10.154  -8.511  1.00  0.00           N  
ATOM    203  CA  THR A  13       3.109  10.968  -8.551  1.00  0.00           C  
ATOM    204  C   THR A  13       3.067  11.781  -9.847  1.00  0.00           C  
ATOM    205  O   THR A  13       2.014  11.964 -10.434  1.00  0.00           O  
ATOM    206  CB  THR A  13       3.071  11.924  -7.351  1.00  0.00           C  
ATOM    207  OG1 THR A  13       4.383  12.399  -7.071  1.00  0.00           O  
ATOM    208  CG2 THR A  13       2.520  11.191  -6.127  1.00  0.00           C  
ATOM    209  H   THR A  13       5.167  10.528  -8.088  1.00  0.00           H  
ATOM    210  HA  THR A  13       2.254  10.311  -8.513  1.00  0.00           H  
ATOM    211  HB  THR A  13       2.431  12.759  -7.580  1.00  0.00           H  
ATOM    212  HG1 THR A  13       4.323  13.337  -6.872  1.00  0.00           H  
ATOM    213 HG21 THR A  13       1.451  11.085  -6.225  1.00  0.00           H  
ATOM    214 HG22 THR A  13       2.746  11.757  -5.235  1.00  0.00           H  
ATOM    215 HG23 THR A  13       2.973  10.213  -6.057  1.00  0.00           H  
ATOM    216  N   GLY A  14       4.210  12.267 -10.285  1.00  0.00           N  
ATOM    217  CA  GLY A  14       4.277  13.077 -11.543  1.00  0.00           C  
ATOM    218  C   GLY A  14       4.194  14.561 -11.195  1.00  0.00           C  
ATOM    219  O   GLY A  14       3.642  15.352 -11.943  1.00  0.00           O  
ATOM    220  H   GLY A  14       5.031  12.095  -9.779  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       5.209  12.877 -12.048  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       3.452  12.814 -12.187  1.00  0.00           H  
ATOM    223  N   ARG A  15       4.746  14.931 -10.062  1.00  0.00           N  
ATOM    224  CA  ARG A  15       4.730  16.361  -9.617  1.00  0.00           C  
ATOM    225  C   ARG A  15       3.277  16.849  -9.501  1.00  0.00           C  
ATOM    226  O   ARG A  15       2.981  18.016  -9.717  1.00  0.00           O  
ATOM    227  CB  ARG A  15       5.500  17.215 -10.631  1.00  0.00           C  
ATOM    228  CG  ARG A  15       5.962  18.505  -9.951  1.00  0.00           C  
ATOM    229  CD  ARG A  15       6.703  19.384 -10.960  1.00  0.00           C  
ATOM    230  NE  ARG A  15       7.835  20.068 -10.276  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       7.971  21.361 -10.371  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       8.292  21.900 -11.514  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       7.790  22.115  -9.320  1.00  0.00           N  
ATOM    234  H   ARG A  15       5.179  14.257  -9.500  1.00  0.00           H  
ATOM    235  HA  ARG A  15       5.207  16.437  -8.651  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       6.360  16.664 -10.984  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       4.858  17.457 -11.464  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       5.102  19.038  -9.572  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       6.625  18.263  -9.135  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       7.083  18.771 -11.763  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       6.024  20.124 -11.361  1.00  0.00           H  
ATOM    242  HE  ARG A  15       8.477  19.545  -9.750  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       8.432  21.321 -12.316  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       8.399  22.892 -11.587  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       7.550  21.701  -8.443  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       7.893  23.107  -9.393  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.378  15.954  -9.142  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.938  16.322  -8.983  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.387  15.651  -7.728  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.428  14.437  -7.593  1.00  0.00           O  
ATOM    251  CB  CYS A  16       0.137  15.855 -10.194  1.00  0.00           C  
ATOM    252  SG  CYS A  16       0.902  16.482 -11.711  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.658  15.036  -8.964  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.849  17.394  -8.885  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       0.118  14.776 -10.218  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.872  16.231 -10.115  1.00  0.00           H  
ATOM    257  N   ASN A  17      -0.123  16.444  -6.819  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.691  15.904  -5.540  1.00  0.00           C  
ATOM    259  C   ASN A  17      -1.943  16.700  -5.150  1.00  0.00           C  
ATOM    260  O   ASN A  17      -2.148  17.812  -5.609  1.00  0.00           O  
ATOM    261  CB  ASN A  17       0.353  16.027  -4.427  1.00  0.00           C  
ATOM    262  CG  ASN A  17       1.403  14.925  -4.584  1.00  0.00           C  
ATOM    263  OD1 ASN A  17       1.943  14.732  -5.655  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       1.720  14.193  -3.551  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.128  17.406  -6.983  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.953  14.865  -5.674  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       0.833  16.992  -4.488  1.00  0.00           H  
ATOM    268  HB3 ASN A  17      -0.131  15.925  -3.468  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       1.288  14.351  -2.687  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       2.391  13.483  -3.642  1.00  0.00           H  
ATOM    271  N   ALA A  18      -2.771  16.126  -4.300  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.024  16.812  -3.843  1.00  0.00           C  
ATOM    273  C   ALA A  18      -4.778  15.890  -2.881  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.778  16.101  -1.679  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -4.911  17.122  -5.051  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.561  15.232  -3.957  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -3.768  17.728  -3.337  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -4.535  17.999  -5.559  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -5.921  17.306  -4.717  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -4.903  16.282  -5.728  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.413  14.867  -3.413  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -6.179  13.890  -2.570  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.897  12.898  -3.490  1.00  0.00           C  
ATOM    284  O   LEU A  19      -7.854  13.249  -4.159  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -7.210  14.639  -1.705  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -6.996  14.291  -0.229  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -7.777  15.271   0.650  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -7.491  12.868   0.031  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.378  14.738  -4.383  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -5.490  13.352  -1.932  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -7.089  15.704  -1.845  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -8.209  14.350  -1.998  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -5.943  14.357   0.007  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -7.767  14.923   1.672  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -8.797  15.333   0.302  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -7.318  16.248   0.598  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -6.830  12.162  -0.453  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -8.489  12.757  -0.366  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -7.504  12.680   1.095  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.435  11.664  -3.519  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -7.057  10.616  -4.373  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.710   9.276  -3.721  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.594   9.127  -3.250  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.480  10.677  -5.798  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -6.669  12.096  -6.371  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -7.209   9.653  -6.677  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.211  12.149  -7.836  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.665  11.410  -2.957  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -8.128  10.755  -4.396  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.427  10.434  -5.767  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -7.709  12.373  -6.312  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -6.079  12.794  -5.797  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -8.259   9.901  -6.723  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -7.091   8.667  -6.254  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -6.791   9.671  -7.673  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -6.929  11.633  -8.456  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -5.247  11.673  -7.930  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -6.137  13.180  -8.153  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.651   8.347  -3.665  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.399   7.055  -3.016  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.422   6.209  -3.838  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.795   5.204  -4.429  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.791   6.422  -2.896  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.678   7.113  -3.952  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -9.017   8.471  -4.245  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -6.997   7.218  -2.028  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.733   5.363  -3.091  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -9.197   6.594  -1.911  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.717   6.512  -4.851  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.671   7.266  -3.562  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -8.970   8.637  -5.309  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.557   9.268  -3.759  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.151   6.589  -3.834  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.127   5.788  -4.560  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.518   4.876  -3.516  1.00  0.00           C  
ATOM    336  O   ALA A  22      -3.132   5.324  -2.459  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.057   6.680  -5.177  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.871   7.379  -3.317  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.605   5.194  -5.323  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -2.777   6.275  -6.136  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -2.195   6.709  -4.531  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -3.444   7.678  -5.307  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.519   3.601  -3.776  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.023   2.617  -2.766  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.097   1.594  -3.414  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.399   1.082  -4.472  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.225   1.839  -2.208  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -5.033   2.648  -1.204  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.679   3.848  -1.575  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.166   2.165   0.106  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.446   4.549  -0.638  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -5.934   2.875   1.042  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.575   4.064   0.668  1.00  0.00           C  
ATOM    354  H   PHE A  23      -3.898   3.287  -4.621  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.515   3.124  -1.964  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.866   1.559  -3.026  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.862   0.942  -1.731  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.596   4.234  -2.577  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.669   1.243   0.399  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.937   5.470  -0.927  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.033   2.503   2.050  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.168   4.608   1.388  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.014   1.248  -2.752  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.102   0.186  -3.288  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.522  -0.579  -2.119  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.301  -0.247  -0.965  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.961   0.752  -4.235  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.924   1.647  -3.515  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.917   1.101  -2.694  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.838   3.026  -3.700  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.828   1.938  -2.052  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.753   3.872  -3.058  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.750   3.327  -2.234  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.654   4.158  -1.601  1.00  0.00           O  
ATOM    375  H   TYR A  24      -0.830   1.654  -1.875  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.708  -0.510  -3.841  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.509  -0.066  -4.678  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.472   1.314  -5.019  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.973   0.028  -2.547  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       1.063   3.435  -4.343  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.596   1.514  -1.422  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.692   4.941  -3.197  1.00  0.00           H  
ATOM    383  HH  TYR A  24       4.160   4.853  -1.161  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.255  -1.629  -2.414  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.848  -2.476  -1.333  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.267  -2.045  -0.983  1.00  0.00           C  
ATOM    387  O   TYR A  25       4.085  -1.761  -1.840  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.874  -3.927  -1.798  1.00  0.00           C  
ATOM    389  CG  TYR A  25       2.090  -4.840  -0.616  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       3.341  -4.893   0.011  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       1.039  -5.639  -0.152  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       3.540  -5.747   1.101  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       1.238  -6.492   0.939  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.489  -6.547   1.565  1.00  0.00           C  
ATOM    395  OH  TYR A  25       2.687  -7.394   2.634  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.378  -1.884  -3.351  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.230  -2.405  -0.449  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       0.933  -4.165  -2.264  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.673  -4.062  -2.508  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       4.152  -4.278  -0.346  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       0.074  -5.597  -0.635  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       4.502  -5.788   1.586  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       0.426  -7.107   1.298  1.00  0.00           H  
ATOM    404  HH  TYR A  25       3.194  -8.147   2.324  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.544  -2.032   0.298  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.896  -1.664   0.815  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.502  -2.887   1.505  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.820  -3.587   2.244  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.773  -0.525   1.830  1.00  0.00           C  
ATOM    410  CG  ASN A  26       4.424   0.773   1.106  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       5.276   1.613   0.890  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       3.196   0.978   0.727  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.846  -2.292   0.929  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.529  -1.357  -0.006  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.997  -0.761   2.542  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       5.713  -0.404   2.349  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       2.507   0.306   0.909  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       2.963   1.802   0.253  1.00  0.00           H  
ATOM    419  N   SER A  27       6.770  -3.144   1.261  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.453  -4.322   1.882  1.00  0.00           C  
ATOM    421  C   SER A  27       7.793  -4.018   3.344  1.00  0.00           C  
ATOM    422  O   SER A  27       7.648  -4.870   4.204  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.740  -4.623   1.112  1.00  0.00           C  
ATOM    424  OG  SER A  27       9.598  -3.492   1.172  1.00  0.00           O  
ATOM    425  H   SER A  27       7.272  -2.557   0.659  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.800  -5.180   1.836  1.00  0.00           H  
ATOM    427  HB2 SER A  27       9.237  -5.469   1.555  1.00  0.00           H  
ATOM    428  HB3 SER A  27       8.497  -4.849   0.081  1.00  0.00           H  
ATOM    429  HG  SER A  27      10.457  -3.752   0.828  1.00  0.00           H  
ATOM    430  N   HIS A  28       8.247  -2.812   3.620  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.612  -2.428   5.024  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.370  -2.501   5.913  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.457  -2.847   7.080  1.00  0.00           O  
ATOM    434  CB  HIS A  28       9.163  -0.999   5.038  1.00  0.00           C  
ATOM    435  CG  HIS A  28      10.217  -0.873   6.106  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      10.072  -0.024   7.195  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      11.439  -1.479   6.265  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      11.179  -0.143   7.951  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      12.045  -1.016   7.429  1.00  0.00           N  
ATOM    440  H   HIS A  28       8.353  -2.159   2.898  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.363  -3.108   5.399  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       9.596  -0.772   4.075  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       8.359  -0.307   5.243  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       9.304   0.557   7.378  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      11.865  -2.205   5.589  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      11.347   0.401   8.869  1.00  0.00           H  
ATOM    447  N   LEU A  29       6.224  -2.171   5.360  1.00  0.00           N  
ATOM    448  CA  LEU A  29       4.947  -2.203   6.143  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.338  -3.606   6.090  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.577  -3.986   6.966  1.00  0.00           O  
ATOM    451  CB  LEU A  29       3.964  -1.190   5.539  1.00  0.00           C  
ATOM    452  CG  LEU A  29       2.700  -1.103   6.399  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       2.906  -0.071   7.510  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       1.519  -0.678   5.523  1.00  0.00           C  
ATOM    455  H   LEU A  29       6.205  -1.897   4.420  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.152  -1.944   7.168  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       4.434  -0.219   5.495  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       3.695  -1.503   4.541  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.494  -2.066   6.840  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       3.255  -0.566   8.403  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       1.970   0.426   7.717  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       3.637   0.657   7.193  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       1.808   0.165   4.913  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       0.685  -0.398   6.152  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       1.228  -1.500   4.886  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.669  -4.375   5.072  1.00  0.00           N  
ATOM    467  CA  HIS A  30       4.120  -5.762   4.934  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.601  -5.658   4.723  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.844  -6.539   5.106  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.420  -6.563   6.216  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.502  -7.565   5.942  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       5.243  -8.904   5.700  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.863  -7.425   5.872  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.427  -9.514   5.496  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.448  -8.657   5.590  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.282  -4.034   4.388  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.570  -6.247   4.081  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.744  -5.890   6.995  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.527  -7.080   6.537  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.360  -9.329   5.680  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.398  -6.493   6.016  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.537 -10.566   5.279  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.161  -4.574   4.116  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.701  -4.361   3.865  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.532  -3.295   2.784  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.480  -2.936   2.102  1.00  0.00           O  
ATOM    487  CB  LYS A  31       0.035  -3.895   5.170  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -0.878  -4.999   5.716  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -0.999  -4.853   7.234  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -2.191  -5.668   7.736  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -3.444  -4.885   7.542  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.801  -3.890   3.823  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.246  -5.278   3.533  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.798  -3.672   5.900  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.552  -3.007   4.985  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -1.856  -4.915   5.264  1.00  0.00           H  
ATOM    497  HG3 LYS A  31      -0.455  -5.963   5.482  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -0.096  -5.213   7.703  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -1.146  -3.814   7.487  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -2.256  -6.592   7.182  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -2.062  -5.886   8.787  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -4.197  -5.280   8.140  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31      -3.731  -4.932   6.543  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -3.277  -3.894   7.808  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.670  -2.792   2.637  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -0.936  -1.737   1.611  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.811  -0.365   2.260  1.00  0.00           C  
ATOM    508  O   CYS A  32      -0.892  -0.230   3.470  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.357  -1.877   1.056  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.433  -1.134  -0.591  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.397  -3.113   3.207  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.223  -1.824   0.804  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.627  -2.915   0.995  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.046  -1.365   1.711  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.632   0.647   1.449  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.518   2.042   1.958  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.135   2.962   0.923  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.098   2.673  -0.264  1.00  0.00           O  
ATOM    519  CB  GLN A  33       0.946   2.423   2.160  1.00  0.00           C  
ATOM    520  CG  GLN A  33       1.026   3.798   2.830  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.211   3.830   3.798  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       3.294   4.247   3.436  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       2.052   3.404   5.020  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.592   0.486   0.481  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -1.054   2.135   2.892  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.431   1.687   2.784  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.437   2.466   1.203  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       1.159   4.559   2.072  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.114   3.989   3.374  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       1.179   3.068   5.313  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       2.807   3.419   5.646  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.713   4.051   1.358  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.354   4.990   0.403  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.423   6.168   0.123  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.801   6.701   1.028  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.676   5.494   0.999  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.422   6.348   2.249  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.746   6.932   2.740  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -5.391   5.971   3.741  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -6.644   6.579   4.272  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.732   4.243   2.320  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.557   4.459  -0.521  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.202   6.082   0.262  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.274   4.648   1.273  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.985   5.733   3.024  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -2.746   7.153   2.004  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -4.564   7.885   3.218  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -5.410   7.072   1.900  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -5.624   5.040   3.247  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -4.707   5.787   4.555  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -6.443   7.535   4.628  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -7.012   5.990   5.048  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -7.352   6.635   3.514  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.354   6.587  -1.118  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.505   7.748  -1.483  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.381   8.777  -2.209  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.496   8.471  -2.634  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.701   7.286  -2.330  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.318   6.966  -3.761  1.00  0.00           C  
ATOM    560  CD1 PHE A  35       0.322   7.980  -4.728  1.00  0.00           C  
ATOM    561  CD2 PHE A  35      -0.006   5.654  -4.124  1.00  0.00           C  
ATOM    562  CE1 PHE A  35      -0.003   7.682  -6.057  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.327   5.355  -5.454  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.325   6.369  -6.420  1.00  0.00           C  
ATOM    565  H   PHE A  35      -1.886   6.145  -1.808  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.136   8.198  -0.570  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.445   8.063  -2.334  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       1.122   6.398  -1.875  1.00  0.00           H  
ATOM    569  HD1 PHE A  35       0.570   8.993  -4.448  1.00  0.00           H  
ATOM    570  HD2 PHE A  35      -0.011   4.870  -3.379  1.00  0.00           H  
ATOM    571  HE1 PHE A  35      -0.001   8.463  -6.803  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.578   4.343  -5.734  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.573   6.138  -7.446  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.896   9.993  -2.317  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.685  11.079  -2.967  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.289  11.202  -4.435  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.161  11.533  -4.755  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -1.400  12.395  -2.246  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -2.650  13.272  -2.270  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -3.231  13.492  -3.314  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -3.091  13.781  -1.151  1.00  0.00           N  
ATOM    582  H   ASN A  36      -0.013  10.195  -1.940  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.734  10.855  -2.895  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -1.119  12.193  -1.222  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.596  12.907  -2.746  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -2.619  13.599  -0.313  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -3.894  14.340  -1.150  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.228  10.939  -5.320  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -1.959  11.031  -6.786  1.00  0.00           C  
ATOM    590  C   TYR A  37      -2.708  12.237  -7.352  1.00  0.00           C  
ATOM    591  O   TYR A  37      -3.657  12.717  -6.753  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.440   9.750  -7.475  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -2.011   9.758  -8.924  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -0.664   9.955  -9.252  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -2.958   9.571  -9.937  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.265   9.966 -10.593  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -2.558   9.580 -11.279  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -1.212   9.778 -11.607  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -0.818   9.791 -12.930  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.121  10.680  -5.009  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -0.899  11.154  -6.952  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -2.012   8.892  -6.978  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.518   9.695  -7.421  1.00  0.00           H  
ATOM    604  HD1 TYR A  37       0.067  10.099  -8.471  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -3.996   9.416  -9.685  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.773  10.119 -10.845  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -3.289   9.435 -12.061  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -1.236   9.049 -13.371  1.00  0.00           H  
ATOM    609  N   GLY A  38      -2.278  12.730  -8.494  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -2.945  13.917  -9.117  1.00  0.00           C  
ATOM    611  C   GLY A  38      -3.530  13.531 -10.475  1.00  0.00           C  
ATOM    612  O   GLY A  38      -4.703  13.746 -10.732  1.00  0.00           O  
ATOM    613  H   GLY A  38      -1.508  12.320  -8.939  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -3.736  14.264  -8.469  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -2.220  14.704  -9.253  1.00  0.00           H  
ATOM    616  N   GLY A  39      -2.713  12.970 -11.340  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.187  12.563 -12.699  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.251  13.151 -13.754  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.680  13.877 -14.636  1.00  0.00           O  
ATOM    620  H   GLY A  39      -1.777  12.821 -11.090  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.185  11.484 -12.774  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.186  12.934 -12.860  1.00  0.00           H  
ATOM    623  N   CYS A  40      -0.978  12.840 -13.655  1.00  0.00           N  
ATOM    624  CA  CYS A  40       0.026  13.362 -14.632  1.00  0.00           C  
ATOM    625  C   CYS A  40       0.922  12.209 -15.112  1.00  0.00           C  
ATOM    626  O   CYS A  40       2.051  12.425 -15.530  1.00  0.00           O  
ATOM    627  CB  CYS A  40       0.878  14.437 -13.946  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -0.206  15.680 -13.197  1.00  0.00           S  
ATOM    629  H   CYS A  40      -0.681  12.254 -12.926  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -0.487  13.795 -15.476  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       1.485  13.980 -13.179  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       1.517  14.909 -14.678  1.00  0.00           H  
ATOM    633  N   GLY A  41       0.418  10.990 -15.060  1.00  0.00           N  
ATOM    634  CA  GLY A  41       1.213   9.803 -15.510  1.00  0.00           C  
ATOM    635  C   GLY A  41       2.042   9.267 -14.340  1.00  0.00           C  
ATOM    636  O   GLY A  41       2.545  10.029 -13.529  1.00  0.00           O  
ATOM    637  H   GLY A  41      -0.492  10.857 -14.725  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       0.541   9.033 -15.859  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       1.875  10.095 -16.312  1.00  0.00           H  
ATOM    640  N   GLY A  42       2.181   7.959 -14.257  1.00  0.00           N  
ATOM    641  CA  GLY A  42       2.972   7.333 -13.150  1.00  0.00           C  
ATOM    642  C   GLY A  42       3.370   5.908 -13.543  1.00  0.00           C  
ATOM    643  O   GLY A  42       3.203   5.503 -14.683  1.00  0.00           O  
ATOM    644  H   GLY A  42       1.759   7.387 -14.931  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       3.863   7.918 -12.971  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       2.375   7.302 -12.252  1.00  0.00           H  
ATOM    647  N   ASN A  43       3.897   5.155 -12.600  1.00  0.00           N  
ATOM    648  CA  ASN A  43       4.325   3.746 -12.880  1.00  0.00           C  
ATOM    649  C   ASN A  43       3.136   2.798 -12.675  1.00  0.00           C  
ATOM    650  O   ASN A  43       2.004   3.238 -12.573  1.00  0.00           O  
ATOM    651  CB  ASN A  43       5.462   3.364 -11.924  1.00  0.00           C  
ATOM    652  CG  ASN A  43       6.630   4.351 -12.069  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       6.430   5.531 -12.288  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.853   3.912 -11.950  1.00  0.00           N  
ATOM    655  H   ASN A  43       4.015   5.524 -11.700  1.00  0.00           H  
ATOM    656  HA  ASN A  43       4.671   3.672 -13.899  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       5.098   3.387 -10.907  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.807   2.368 -12.157  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       8.017   2.963 -11.769  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       8.607   4.531 -12.044  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.394   1.505 -12.618  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.295   0.503 -12.422  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.912   0.441 -10.940  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.771   0.170 -10.601  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.776  -0.876 -12.884  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.319   1.194 -12.708  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.433   0.796 -13.004  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       3.719  -1.106 -12.408  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       2.907  -0.873 -13.956  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       2.045  -1.623 -12.612  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.863   0.689 -10.064  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.599   0.652  -8.589  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.549   1.712  -8.219  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.883   2.860  -7.966  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.908   0.938  -7.838  1.00  0.00           C  
ATOM    676  CG  ASN A  45       4.547  -0.374  -7.390  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       5.584  -0.756  -7.892  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       3.964  -1.088  -6.464  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.765   0.900 -10.385  1.00  0.00           H  
ATOM    680  HA  ASN A  45       2.231  -0.327  -8.313  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.588   1.462  -8.492  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.701   1.549  -6.972  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       3.123  -0.781  -6.065  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       4.369  -1.928  -6.163  1.00  0.00           H  
ATOM    685  N   ASN A  46       0.283   1.331  -8.181  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -0.806   2.304  -7.821  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.178   1.653  -7.979  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.550   1.228  -9.062  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -0.737   3.533  -8.736  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -0.680   3.080 -10.198  1.00  0.00           C  
ATOM    691  OD1 ASN A  46       0.386   2.866 -10.739  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -1.790   2.920 -10.865  1.00  0.00           N  
ATOM    693  H   ASN A  46       0.052   0.401  -8.386  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -0.680   2.615  -6.795  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -1.616   4.141  -8.582  1.00  0.00           H  
ATOM    696  HB3 ASN A  46       0.144   4.110  -8.502  1.00  0.00           H  
ATOM    697 HD21 ASN A  46      -2.651   3.089 -10.428  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -1.764   2.626 -11.799  1.00  0.00           H  
ATOM    699  N   PHE A  47      -2.936   1.597  -6.905  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.312   1.000  -6.959  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.341   2.070  -6.586  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.018   3.243  -6.481  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.436  -0.152  -5.959  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.304  -1.134  -6.128  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -2.994  -1.644  -7.393  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.577  -1.547  -5.008  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -1.951  -2.565  -7.539  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.535  -2.470  -5.151  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.221  -2.980  -6.418  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.595   1.966  -6.052  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.511   0.638  -7.955  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.418   0.243  -4.955  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.374  -0.663  -6.122  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -3.555  -1.321  -8.257  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.815  -1.138  -4.029  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -1.710  -2.958  -8.515  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.974  -2.789  -4.285  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.418  -3.692  -6.530  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.571   1.657  -6.367  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.649   2.611  -5.973  1.00  0.00           C  
ATOM    721  C   LYS A  48      -7.961   2.415  -4.486  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.376   3.337  -3.815  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -8.907   2.348  -6.806  1.00  0.00           C  
ATOM    724  CG  LYS A  48      -8.966   3.342  -7.971  1.00  0.00           C  
ATOM    725  CD  LYS A  48      -8.017   2.887  -9.086  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -7.286   4.098  -9.673  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -5.936   3.678 -10.147  1.00  0.00           N  
ATOM    728  H   LYS A  48      -6.780   0.704  -6.448  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.308   3.622  -6.137  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -8.878   1.341  -7.193  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.783   2.472  -6.186  1.00  0.00           H  
ATOM    732  HG2 LYS A  48      -9.976   3.386  -8.353  1.00  0.00           H  
ATOM    733  HG3 LYS A  48      -8.672   4.322  -7.623  1.00  0.00           H  
ATOM    734  HD2 LYS A  48      -7.294   2.192  -8.683  1.00  0.00           H  
ATOM    735  HD3 LYS A  48      -8.585   2.402  -9.864  1.00  0.00           H  
ATOM    736  HE2 LYS A  48      -7.853   4.492 -10.503  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -7.181   4.858  -8.914  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -5.462   4.485 -10.602  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -6.035   2.902 -10.833  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -5.368   3.358  -9.338  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.747   1.216  -3.972  1.00  0.00           N  
ATOM    742  CA  THR A  49      -8.007   0.932  -2.534  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.217  -0.310  -2.115  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.477  -0.886  -2.898  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.501   0.683  -2.314  1.00  0.00           C  
ATOM    746  OG1 THR A  49      -9.996  -0.161  -3.343  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.252   2.014  -2.334  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.404   0.500  -4.537  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.691   1.775  -1.937  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.646   0.209  -1.356  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -10.950  -0.216  -3.250  1.00  0.00           H  
ATOM    752 HG21 THR A  49      -9.621   2.788  -1.923  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -11.151   1.930  -1.743  1.00  0.00           H  
ATOM    754 HG23 THR A  49     -10.513   2.265  -3.352  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.384  -0.712  -0.882  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.666  -1.913  -0.348  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.286  -3.192  -0.918  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.643  -4.228  -0.943  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -6.771  -1.937   1.177  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -6.301  -0.596   1.746  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -5.889  -3.057   1.731  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -6.684  -0.509   3.225  1.00  0.00           C  
ATOM    763  H   ILE A  50      -7.989  -0.215  -0.305  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.625  -1.863  -0.632  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -7.797  -2.115   1.462  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -5.228  -0.520   1.648  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -6.771   0.212   1.207  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -4.928  -3.034   1.241  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -6.363  -4.010   1.551  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -5.755  -2.916   2.794  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -6.363   0.441   3.625  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -6.205  -1.310   3.769  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -7.756  -0.598   3.325  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.526  -3.129  -1.373  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.200  -4.340  -1.948  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.379  -4.854  -3.131  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.846  -5.952  -3.087  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.606  -3.963  -2.421  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.454  -5.227  -2.571  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.881  -5.754  -1.557  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -11.661  -5.645  -3.697  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.012  -2.280  -1.334  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.260  -5.111  -1.194  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -11.064  -3.305  -1.696  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.543  -3.460  -3.374  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.252  -4.053  -4.170  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.436  -4.457  -5.358  1.00  0.00           C  
ATOM    788  C   GLU A  52      -5.991  -4.687  -4.896  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.274  -5.507  -5.443  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.469  -3.340  -6.405  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -7.321  -3.942  -7.804  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -8.088  -3.084  -8.814  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -7.703  -1.942  -9.003  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -9.046  -3.584  -9.381  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.679  -3.171  -4.154  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.834  -5.368  -5.782  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -8.407  -2.811  -6.337  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.654  -2.653  -6.225  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -6.276  -3.969  -8.075  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -7.722  -4.944  -7.809  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.585  -3.962  -3.873  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.208  -4.091  -3.306  1.00  0.00           C  
ATOM    803  C   CYS A  53      -4.006  -5.508  -2.761  1.00  0.00           C  
ATOM    804  O   CYS A  53      -3.006  -6.151  -3.038  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.078  -3.089  -2.160  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.339  -2.706  -1.855  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.203  -3.322  -3.464  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.475  -3.878  -4.065  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.602  -2.182  -2.416  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.512  -3.512  -1.266  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.953  -5.978  -1.979  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.860  -7.344  -1.374  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.806  -8.410  -2.472  1.00  0.00           C  
ATOM    814  O   GLN A  54      -4.076  -9.379  -2.362  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -6.091  -7.587  -0.496  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.938  -8.911   0.254  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.736  -8.856   1.558  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -7.581  -9.694   1.803  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -6.499  -7.900   2.413  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.733  -5.417  -1.781  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.971  -7.409  -0.766  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -6.191  -6.779   0.216  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.974  -7.627  -1.117  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -6.307  -9.718  -0.362  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.895  -9.079   0.479  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -5.817  -7.225   2.216  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -7.003  -7.858   3.253  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.591  -8.240  -3.512  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.632  -9.239  -4.629  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.278  -9.324  -5.351  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.664 -10.377  -5.394  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.715  -8.825  -5.631  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -6.881  -9.913  -6.698  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -7.233  -9.263  -8.038  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -7.541 -10.319  -9.044  1.00  0.00           N  
ATOM    836  CZ  ARG A  55      -7.823  -9.983 -10.274  1.00  0.00           C  
ATOM    837  NH1 ARG A  55      -8.750  -9.095 -10.509  1.00  0.00           N  
ATOM    838  NH2 ARG A  55      -7.178 -10.532 -11.267  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.175  -7.452  -3.551  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.879 -10.210  -4.226  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -7.652  -8.687  -5.110  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.428  -7.899  -6.106  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -5.957 -10.465  -6.795  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -7.673 -10.585  -6.406  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -8.096  -8.626  -7.912  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -6.397  -8.672  -8.381  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -7.534 -11.264  -8.783  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -9.244  -8.676  -9.747  1.00  0.00           H  
ATOM    849 HH12 ARG A  55      -8.966  -8.835 -11.450  1.00  0.00           H  
ATOM    850 HH21 ARG A  55      -6.467 -11.212 -11.087  1.00  0.00           H  
ATOM    851 HH22 ARG A  55      -7.395 -10.273 -12.208  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.842  -8.237  -5.954  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.556  -8.243  -6.731  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.333  -8.541  -5.842  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.535  -9.401  -6.180  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.375  -6.891  -7.445  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.124  -6.875  -8.121  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.421  -5.742  -6.437  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.385  -7.422  -5.925  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.621  -9.015  -7.484  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.169  -6.760  -8.164  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.190  -6.256  -8.851  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -1.420  -5.518  -6.100  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -3.030  -6.025  -5.592  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -2.845  -4.868  -6.908  1.00  0.00           H  
ATOM    866  N   CYS A  57      -1.157  -7.830  -4.742  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.045  -8.063  -3.865  1.00  0.00           C  
ATOM    868  C   CYS A  57      -0.304  -8.938  -2.658  1.00  0.00           C  
ATOM    869  O   CYS A  57       0.455  -9.827  -2.305  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.589  -6.723  -3.371  1.00  0.00           C  
ATOM    871  SG  CYS A  57       2.361  -6.886  -3.027  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.799  -7.133  -4.504  1.00  0.00           H  
ATOM    873  HA  CYS A  57       0.810  -8.558  -4.445  1.00  0.00           H  
ATOM    874  HB2 CYS A  57       0.435  -5.969  -4.127  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       0.073  -6.438  -2.466  1.00  0.00           H  
ATOM    876  N   ALA A  58      -1.423  -8.673  -2.013  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.826  -9.460  -0.801  1.00  0.00           C  
ATOM    878  C   ALA A  58      -0.771  -9.278   0.290  1.00  0.00           C  
ATOM    879  O   ALA A  58       0.362  -8.923   0.008  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -1.941 -10.948  -1.147  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.992  -7.937  -2.318  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -2.778  -9.101  -0.440  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -2.124 -11.510  -0.245  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -1.023 -11.287  -1.601  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -2.759 -11.096  -1.836  1.00  0.00           H  
ATOM    886  N   ALA A  59      -1.143  -9.517   1.530  1.00  0.00           N  
ATOM    887  CA  ALA A  59      -0.182  -9.362   2.667  1.00  0.00           C  
ATOM    888  C   ALA A  59       0.165 -10.734   3.249  1.00  0.00           C  
ATOM    889  O   ALA A  59       1.308 -11.161   3.200  1.00  0.00           O  
ATOM    890  CB  ALA A  59      -0.818  -8.496   3.758  1.00  0.00           C  
ATOM    891  H   ALA A  59      -2.064  -9.800   1.712  1.00  0.00           H  
ATOM    892  HA  ALA A  59       0.720  -8.885   2.312  1.00  0.00           H  
ATOM    893  HB1 ALA A  59      -1.246  -7.611   3.313  1.00  0.00           H  
ATOM    894  HB2 ALA A  59      -0.062  -8.209   4.476  1.00  0.00           H  
ATOM    895  HB3 ALA A  59      -1.592  -9.058   4.259  1.00  0.00           H  
ATOM    896  N   LYS A  60      -0.815 -11.416   3.806  1.00  0.00           N  
ATOM    897  CA  LYS A  60      -0.570 -12.761   4.414  1.00  0.00           C  
ATOM    898  C   LYS A  60      -1.422 -13.818   3.707  1.00  0.00           C  
ATOM    899  O   LYS A  60      -2.629 -13.681   3.599  1.00  0.00           O  
ATOM    900  CB  LYS A  60      -0.940 -12.713   5.901  1.00  0.00           C  
ATOM    901  CG  LYS A  60      -0.051 -11.690   6.628  1.00  0.00           C  
ATOM    902  CD  LYS A  60      -0.926 -10.646   7.333  1.00  0.00           C  
ATOM    903  CE  LYS A  60      -0.080  -9.857   8.336  1.00  0.00           C  
ATOM    904  NZ  LYS A  60       0.955  -9.074   7.603  1.00  0.00           N  
ATOM    905  H   LYS A  60      -1.716 -11.032   3.830  1.00  0.00           H  
ATOM    906  HA  LYS A  60       0.475 -13.015   4.313  1.00  0.00           H  
ATOM    907  HB2 LYS A  60      -1.978 -12.430   6.000  1.00  0.00           H  
ATOM    908  HB3 LYS A  60      -0.790 -13.689   6.337  1.00  0.00           H  
ATOM    909  HG2 LYS A  60       0.556 -12.201   7.361  1.00  0.00           H  
ATOM    910  HG3 LYS A  60       0.592 -11.192   5.916  1.00  0.00           H  
ATOM    911  HD2 LYS A  60      -1.339  -9.970   6.599  1.00  0.00           H  
ATOM    912  HD3 LYS A  60      -1.728 -11.144   7.857  1.00  0.00           H  
ATOM    913  HE2 LYS A  60      -0.715  -9.183   8.891  1.00  0.00           H  
ATOM    914  HE3 LYS A  60       0.401 -10.543   9.019  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60       0.562  -8.733   6.705  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60       1.780  -9.683   7.414  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60       1.248  -8.260   8.180  1.00  0.00           H  
ATOM    918  N   TYR A  61      -0.789 -14.874   3.235  1.00  0.00           N  
ATOM    919  CA  TYR A  61      -1.526 -15.972   2.535  1.00  0.00           C  
ATOM    920  C   TYR A  61      -0.593 -17.173   2.355  1.00  0.00           C  
ATOM    921  O   TYR A  61       0.620 -17.033   2.391  1.00  0.00           O  
ATOM    922  CB  TYR A  61      -2.012 -15.482   1.159  1.00  0.00           C  
ATOM    923  CG  TYR A  61      -3.518 -15.318   1.168  1.00  0.00           C  
ATOM    924  CD1 TYR A  61      -4.336 -16.362   1.618  1.00  0.00           C  
ATOM    925  CD2 TYR A  61      -4.092 -14.120   0.726  1.00  0.00           C  
ATOM    926  CE1 TYR A  61      -5.728 -16.208   1.625  1.00  0.00           C  
ATOM    927  CE2 TYR A  61      -5.484 -13.966   0.734  1.00  0.00           C  
ATOM    928  CZ  TYR A  61      -6.301 -15.011   1.184  1.00  0.00           C  
ATOM    929  OH  TYR A  61      -7.672 -14.858   1.193  1.00  0.00           O  
ATOM    930  H   TYR A  61       0.183 -14.943   3.350  1.00  0.00           H  
ATOM    931  HA  TYR A  61      -2.374 -16.269   3.135  1.00  0.00           H  
ATOM    932  HB2 TYR A  61      -1.550 -14.531   0.936  1.00  0.00           H  
ATOM    933  HB3 TYR A  61      -1.737 -16.199   0.400  1.00  0.00           H  
ATOM    934  HD1 TYR A  61      -3.894 -17.287   1.959  1.00  0.00           H  
ATOM    935  HD2 TYR A  61      -3.462 -13.315   0.378  1.00  0.00           H  
ATOM    936  HE1 TYR A  61      -6.358 -17.013   1.972  1.00  0.00           H  
ATOM    937  HE2 TYR A  61      -5.927 -13.043   0.392  1.00  0.00           H  
ATOM    938  HH  TYR A  61      -8.046 -15.496   0.581  1.00  0.00           H  
ATOM    939  N   GLY A  62      -1.160 -18.346   2.166  1.00  0.00           N  
ATOM    940  CA  GLY A  62      -0.338 -19.583   1.982  1.00  0.00           C  
ATOM    941  C   GLY A  62      -0.039 -20.204   3.347  1.00  0.00           C  
ATOM    942  O   GLY A  62      -0.868 -20.172   4.243  1.00  0.00           O  
ATOM    943  H   GLY A  62      -2.138 -18.410   2.146  1.00  0.00           H  
ATOM    944  HA2 GLY A  62      -0.884 -20.291   1.374  1.00  0.00           H  
ATOM    945  HA3 GLY A  62       0.591 -19.330   1.494  1.00  0.00           H  
ATOM    946  N   ARG A  63       1.141 -20.768   3.502  1.00  0.00           N  
ATOM    947  CA  ARG A  63       1.532 -21.407   4.799  1.00  0.00           C  
ATOM    948  C   ARG A  63       2.903 -20.877   5.230  1.00  0.00           C  
ATOM    949  O   ARG A  63       3.664 -20.382   4.416  1.00  0.00           O  
ATOM    950  CB  ARG A  63       1.601 -22.932   4.612  1.00  0.00           C  
ATOM    951  CG  ARG A  63       0.714 -23.636   5.653  1.00  0.00           C  
ATOM    952  CD  ARG A  63      -0.434 -24.371   4.949  1.00  0.00           C  
ATOM    953  NE  ARG A  63      -0.664 -25.684   5.615  1.00  0.00           N  
ATOM    954  CZ  ARG A  63      -1.879 -26.145   5.746  1.00  0.00           C  
ATOM    955  NH1 ARG A  63      -2.393 -26.898   4.813  1.00  0.00           N  
ATOM    956  NH2 ARG A  63      -2.576 -25.855   6.809  1.00  0.00           N  
ATOM    957  H   ARG A  63       1.775 -20.772   2.755  1.00  0.00           H  
ATOM    958  HA  ARG A  63       0.799 -21.163   5.554  1.00  0.00           H  
ATOM    959  HB2 ARG A  63       1.262 -23.181   3.617  1.00  0.00           H  
ATOM    960  HB3 ARG A  63       2.622 -23.266   4.732  1.00  0.00           H  
ATOM    961  HG2 ARG A  63       1.309 -24.349   6.205  1.00  0.00           H  
ATOM    962  HG3 ARG A  63       0.303 -22.909   6.336  1.00  0.00           H  
ATOM    963  HD2 ARG A  63      -1.332 -23.774   5.008  1.00  0.00           H  
ATOM    964  HD3 ARG A  63      -0.176 -24.534   3.912  1.00  0.00           H  
ATOM    965  HE  ARG A  63       0.094 -26.203   5.953  1.00  0.00           H  
ATOM    966 HH11 ARG A  63      -1.858 -27.119   3.999  1.00  0.00           H  
ATOM    967 HH12 ARG A  63      -3.322 -27.256   4.914  1.00  0.00           H  
ATOM    968 HH21 ARG A  63      -2.181 -25.279   7.525  1.00  0.00           H  
ATOM    969 HH22 ARG A  63      -3.507 -26.207   6.909  1.00  0.00           H  
ATOM    970  N   SER A  64       3.214 -20.989   6.504  1.00  0.00           N  
ATOM    971  CA  SER A  64       4.534 -20.506   7.020  1.00  0.00           C  
ATOM    972  C   SER A  64       5.662 -21.287   6.340  1.00  0.00           C  
ATOM    973  O   SER A  64       5.420 -22.273   5.663  1.00  0.00           O  
ATOM    974  CB  SER A  64       4.601 -20.725   8.530  1.00  0.00           C  
ATOM    975  OG  SER A  64       4.148 -22.038   8.833  1.00  0.00           O  
ATOM    976  H   SER A  64       2.573 -21.397   7.124  1.00  0.00           H  
ATOM    977  HA  SER A  64       4.642 -19.453   6.803  1.00  0.00           H  
ATOM    978  HB2 SER A  64       5.619 -20.616   8.865  1.00  0.00           H  
ATOM    979  HB3 SER A  64       3.979 -19.993   9.028  1.00  0.00           H  
ATOM    980  HG  SER A  64       4.773 -22.661   8.456  1.00  0.00           H  
ATOM    981  N   SER A  65       6.888 -20.842   6.518  1.00  0.00           N  
ATOM    982  CA  SER A  65       8.059 -21.533   5.892  1.00  0.00           C  
ATOM    983  C   SER A  65       9.071 -21.916   6.973  1.00  0.00           C  
ATOM    984  O   SER A  65       9.215 -21.159   7.918  1.00  0.00           O  
ATOM    985  CB  SER A  65       8.724 -20.593   4.886  1.00  0.00           C  
ATOM    986  OG  SER A  65       8.932 -19.326   5.497  1.00  0.00           O  
ATOM    987  OXT SER A  65       9.684 -22.963   6.838  1.00  0.00           O  
ATOM    988  H   SER A  65       7.037 -20.045   7.068  1.00  0.00           H  
ATOM    989  HA  SER A  65       7.721 -22.424   5.382  1.00  0.00           H  
ATOM    990  HB2 SER A  65       9.674 -21.001   4.582  1.00  0.00           H  
ATOM    991  HB3 SER A  65       8.086 -20.487   4.020  1.00  0.00           H  
ATOM    992  HG  SER A  65       9.754 -18.964   5.158  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       7.391 -20.113 -10.024  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.532 -18.896  -9.943  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.798 -17.993 -11.150  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.635 -18.295 -11.985  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.851 -18.137  -8.654  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.888 -18.584  -7.551  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.345 -18.019  -6.202  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.139 -19.087  -5.437  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.117 -18.439  -4.510  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.053 -20.725 -10.793  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.345 -20.629  -9.123  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.375 -19.832 -10.214  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.493 -19.190  -9.939  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.868 -18.345  -8.354  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.735 -17.077  -8.823  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.896 -18.220  -7.776  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.874 -19.662  -7.503  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.972 -17.156  -6.366  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.481 -17.733  -5.622  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.455 -19.696  -4.864  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.670 -19.710  -6.140  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.051 -18.885  -4.623  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.795 -18.561  -3.529  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.193 -17.422  -4.725  1.00  0.00           H  
ATOM     25  N   ASN A   2       6.079 -16.893 -11.243  1.00  0.00           N  
ATOM     26  CA  ASN A   2       6.259 -15.950 -12.392  1.00  0.00           C  
ATOM     27  C   ASN A   2       5.442 -14.670 -12.137  1.00  0.00           C  
ATOM     28  O   ASN A   2       4.449 -14.400 -12.803  1.00  0.00           O  
ATOM     29  CB  ASN A   2       5.794 -16.642 -13.683  1.00  0.00           C  
ATOM     30  CG  ASN A   2       6.181 -15.785 -14.890  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       7.336 -15.451 -15.065  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       5.258 -15.415 -15.735  1.00  0.00           N  
ATOM     33  H   ASN A   2       5.413 -16.691 -10.552  1.00  0.00           H  
ATOM     34  HA  ASN A   2       7.305 -15.693 -12.479  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       6.262 -17.611 -13.762  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       4.721 -16.760 -13.658  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       4.326 -15.686 -15.593  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       5.496 -14.865 -16.510  1.00  0.00           H  
ATOM     39  N   ARG A   3       5.863 -13.878 -11.171  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.139 -12.609 -10.847  1.00  0.00           C  
ATOM     41  C   ARG A   3       6.161 -11.514 -10.491  1.00  0.00           C  
ATOM     42  O   ARG A   3       7.252 -11.828 -10.051  1.00  0.00           O  
ATOM     43  CB  ARG A   3       4.186 -12.845  -9.673  1.00  0.00           C  
ATOM     44  CG  ARG A   3       2.927 -13.549 -10.185  1.00  0.00           C  
ATOM     45  CD  ARG A   3       2.047 -13.976  -9.005  1.00  0.00           C  
ATOM     46  NE  ARG A   3       0.609 -13.752  -9.344  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       0.073 -14.353 -10.374  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       0.368 -15.597 -10.635  1.00  0.00           N  
ATOM     49  NH2 ARG A   3      -0.756 -13.705 -11.148  1.00  0.00           N  
ATOM     50  H   ARG A   3       6.662 -14.124 -10.659  1.00  0.00           H  
ATOM     51  HA  ARG A   3       4.572 -12.297 -11.711  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.672 -13.464  -8.931  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       3.913 -11.899  -9.231  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       2.373 -12.874 -10.821  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       3.212 -14.424 -10.752  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       2.208 -15.023  -8.798  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       2.306 -13.394  -8.132  1.00  0.00           H  
ATOM     58  HE  ARG A   3       0.064 -13.154  -8.791  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       1.006 -16.092 -10.046  1.00  0.00           H  
ATOM     60 HH12 ARG A   3      -0.047 -16.055 -11.421  1.00  0.00           H  
ATOM     61 HH21 ARG A   3      -0.981 -12.750 -10.950  1.00  0.00           H  
ATOM     62 HH22 ARG A   3      -1.163 -14.161 -11.938  1.00  0.00           H  
ATOM     63  N   PRO A   4       5.789 -10.256 -10.709  1.00  0.00           N  
ATOM     64  CA  PRO A   4       6.680  -9.107 -10.434  1.00  0.00           C  
ATOM     65  C   PRO A   4       6.690  -8.763  -8.947  1.00  0.00           C  
ATOM     66  O   PRO A   4       5.763  -9.084  -8.220  1.00  0.00           O  
ATOM     67  CB  PRO A   4       6.036  -7.952 -11.205  1.00  0.00           C  
ATOM     68  CG  PRO A   4       4.550  -8.325 -11.380  1.00  0.00           C  
ATOM     69  CD  PRO A   4       4.462  -9.856 -11.244  1.00  0.00           C  
ATOM     70  HA  PRO A   4       7.677  -9.288 -10.800  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       6.124  -7.033 -10.640  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       6.500  -7.843 -12.172  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       3.962  -7.845 -10.602  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       4.201  -8.021 -12.353  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       3.675 -10.131 -10.556  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       4.300 -10.313 -12.209  1.00  0.00           H  
ATOM     77  N   THR A   5       7.715  -8.064  -8.515  1.00  0.00           N  
ATOM     78  CA  THR A   5       7.801  -7.619  -7.093  1.00  0.00           C  
ATOM     79  C   THR A   5       7.542  -6.103  -7.041  1.00  0.00           C  
ATOM     80  O   THR A   5       7.944  -5.425  -6.110  1.00  0.00           O  
ATOM     81  CB  THR A   5       9.190  -7.941  -6.528  1.00  0.00           C  
ATOM     82  OG1 THR A   5       9.284  -7.454  -5.197  1.00  0.00           O  
ATOM     83  CG2 THR A   5      10.266  -7.281  -7.392  1.00  0.00           C  
ATOM     84  H   THR A   5       8.416  -7.797  -9.146  1.00  0.00           H  
ATOM     85  HA  THR A   5       7.038  -8.127  -6.515  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.339  -9.010  -6.531  1.00  0.00           H  
ATOM     87  HG1 THR A   5       9.234  -6.496  -5.227  1.00  0.00           H  
ATOM     88 HG21 THR A   5      10.411  -7.860  -8.293  1.00  0.00           H  
ATOM     89 HG22 THR A   5      11.193  -7.237  -6.840  1.00  0.00           H  
ATOM     90 HG23 THR A   5       9.956  -6.281  -7.653  1.00  0.00           H  
ATOM     91  N   PHE A   6       6.859  -5.580  -8.050  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.525  -4.121  -8.135  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.039  -3.579  -6.777  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.177  -2.400  -6.504  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.454  -3.924  -9.228  1.00  0.00           C  
ATOM     96  CG  PHE A   6       4.096  -4.430  -8.773  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       3.935  -5.751  -8.328  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       2.995  -3.567  -8.798  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       2.687  -6.203  -7.912  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.740  -4.020  -8.382  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.584  -5.341  -7.938  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.561  -6.163  -8.773  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.415  -3.582  -8.421  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.378  -2.874  -9.464  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.753  -4.464 -10.114  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.768  -6.425  -8.309  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.116  -2.549  -9.140  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.579  -7.221  -7.569  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       0.893  -3.353  -8.406  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.616  -5.691  -7.614  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.490  -4.433  -5.924  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.016  -3.974  -4.563  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.138  -3.158  -3.887  1.00  0.00           C  
ATOM    114  O   CYS A   7       5.875  -2.270  -3.098  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.663  -5.189  -3.686  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.525  -6.309  -4.560  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.398  -5.378  -6.180  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.144  -3.340  -4.673  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.569  -5.724  -3.442  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.200  -4.844  -2.775  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.381  -3.444  -4.227  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.537  -2.681  -3.651  1.00  0.00           C  
ATOM    123  C   ASN A   8       8.738  -1.397  -4.468  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.163  -0.380  -3.949  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.808  -3.531  -3.729  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.947  -4.366  -2.455  1.00  0.00           C  
ATOM    127  OD1 ASN A   8       9.499  -5.494  -2.403  1.00  0.00           O  
ATOM    128  ND2 ASN A   8      10.554  -3.856  -1.419  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.552  -4.150  -4.883  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.330  -2.429  -2.622  1.00  0.00           H  
ATOM    131  HB2 ASN A   8       9.750  -4.187  -4.584  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.669  -2.886  -3.828  1.00  0.00           H  
ATOM    133 HD21 ASN A   8      10.916  -2.947  -1.460  1.00  0.00           H  
ATOM    134 HD22 ASN A   8      10.649  -4.384  -0.599  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.422  -1.459  -5.747  1.00  0.00           N  
ATOM    136  CA  LEU A   9       8.558  -0.283  -6.674  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.040   1.006  -6.019  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.182   0.969  -5.152  1.00  0.00           O  
ATOM    139  CB  LEU A   9       7.724  -0.569  -7.927  1.00  0.00           C  
ATOM    140  CG  LEU A   9       8.409   0.010  -9.164  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       9.726  -0.727  -9.411  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       7.486  -0.169 -10.371  1.00  0.00           C  
ATOM    143  H   LEU A   9       8.082  -2.304  -6.110  1.00  0.00           H  
ATOM    144  HA  LEU A   9       9.593  -0.158  -6.955  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       7.616  -1.637  -8.047  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       6.747  -0.122  -7.817  1.00  0.00           H  
ATOM    147  HG  LEU A   9       8.606   1.062  -9.011  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       9.951  -0.715 -10.468  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       9.636  -1.749  -9.074  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      10.520  -0.236  -8.868  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       6.484   0.135 -10.107  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       7.478  -1.208 -10.669  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.842   0.437 -11.191  1.00  0.00           H  
ATOM    154  N   LEU A  10       8.555   2.137  -6.451  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.114   3.455  -5.898  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.466   4.272  -7.035  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.160   4.635  -7.968  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.334   4.217  -5.367  1.00  0.00           C  
ATOM    159  CG  LEU A  10       8.872   5.349  -4.444  1.00  0.00           C  
ATOM    160  CD1 LEU A  10       8.349   4.763  -3.127  1.00  0.00           C  
ATOM    161  CD2 LEU A  10      10.052   6.283  -4.157  1.00  0.00           C  
ATOM    162  H   LEU A  10       9.236   2.116  -7.156  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.411   3.295  -5.098  1.00  0.00           H  
ATOM    164  HB2 LEU A  10       9.970   3.539  -4.816  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       9.885   4.635  -6.196  1.00  0.00           H  
ATOM    166  HG  LEU A  10       8.082   5.904  -4.927  1.00  0.00           H  
ATOM    167 HD11 LEU A  10       9.093   4.887  -2.352  1.00  0.00           H  
ATOM    168 HD12 LEU A  10       8.137   3.711  -3.254  1.00  0.00           H  
ATOM    169 HD13 LEU A  10       7.444   5.278  -2.840  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       9.680   7.272  -3.928  1.00  0.00           H  
ATOM    171 HD22 LEU A  10      10.693   6.332  -5.024  1.00  0.00           H  
ATOM    172 HD23 LEU A  10      10.614   5.906  -3.314  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.162   4.538  -6.952  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.455   5.305  -7.999  1.00  0.00           C  
ATOM    175  C   PRO A  11       5.758   6.800  -7.861  1.00  0.00           C  
ATOM    176  O   PRO A  11       6.381   7.227  -6.902  1.00  0.00           O  
ATOM    177  CB  PRO A  11       3.975   5.010  -7.738  1.00  0.00           C  
ATOM    178  CG  PRO A  11       3.869   4.571  -6.260  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.279   4.117  -5.832  1.00  0.00           C  
ATOM    180  HA  PRO A  11       5.733   4.951  -8.979  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.385   5.902  -7.908  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.637   4.212  -8.380  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       3.543   5.403  -5.651  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.178   3.748  -6.168  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       5.568   4.609  -4.913  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.312   3.047  -5.715  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.320   7.585  -8.821  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.566   9.061  -8.789  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.234   9.798  -8.934  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.256   9.231  -9.395  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.494   9.442  -9.946  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.901   8.911  -9.669  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.664   8.768 -10.987  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       8.791   9.761 -11.685  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       9.109   7.670 -11.274  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.826   7.196  -9.573  1.00  0.00           H  
ATOM    197  HA  GLU A  12       6.029   9.329  -7.851  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       6.120   9.012 -10.863  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.529  10.518 -10.041  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       8.424   9.600  -9.022  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       7.834   7.946  -9.187  1.00  0.00           H  
ATOM    202  N   THR A  13       4.193  11.056  -8.541  1.00  0.00           N  
ATOM    203  CA  THR A  13       2.930  11.858  -8.644  1.00  0.00           C  
ATOM    204  C   THR A  13       2.764  12.364 -10.079  1.00  0.00           C  
ATOM    205  O   THR A  13       1.710  12.217 -10.673  1.00  0.00           O  
ATOM    206  CB  THR A  13       2.972  13.057  -7.681  1.00  0.00           C  
ATOM    207  OG1 THR A  13       4.320  13.437  -7.422  1.00  0.00           O  
ATOM    208  CG2 THR A  13       2.286  12.674  -6.369  1.00  0.00           C  
ATOM    209  H   THR A  13       5.002  11.473  -8.175  1.00  0.00           H  
ATOM    210  HA  THR A  13       2.089  11.227  -8.394  1.00  0.00           H  
ATOM    211  HB  THR A  13       2.447  13.890  -8.123  1.00  0.00           H  
ATOM    212  HG1 THR A  13       4.581  14.078  -8.086  1.00  0.00           H  
ATOM    213 HG21 THR A  13       1.960  13.568  -5.857  1.00  0.00           H  
ATOM    214 HG22 THR A  13       2.981  12.135  -5.743  1.00  0.00           H  
ATOM    215 HG23 THR A  13       1.431  12.049  -6.580  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.805  12.954 -10.631  1.00  0.00           N  
ATOM    217  CA  GLY A  14       3.741  13.478 -12.034  1.00  0.00           C  
ATOM    218  C   GLY A  14       3.537  14.997 -12.007  1.00  0.00           C  
ATOM    219  O   GLY A  14       2.690  15.525 -12.709  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.634  13.048 -10.119  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       4.664  13.245 -12.547  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.914  13.017 -12.551  1.00  0.00           H  
ATOM    223  N   ARG A  15       4.313  15.695 -11.198  1.00  0.00           N  
ATOM    224  CA  ARG A  15       4.196  17.191 -11.096  1.00  0.00           C  
ATOM    225  C   ARG A  15       2.735  17.589 -10.810  1.00  0.00           C  
ATOM    226  O   ARG A  15       2.307  18.686 -11.137  1.00  0.00           O  
ATOM    227  CB  ARG A  15       4.667  17.827 -12.414  1.00  0.00           C  
ATOM    228  CG  ARG A  15       6.024  18.507 -12.207  1.00  0.00           C  
ATOM    229  CD  ARG A  15       5.816  20.003 -11.957  1.00  0.00           C  
ATOM    230  NE  ARG A  15       5.887  20.731 -13.254  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       6.215  21.994 -13.280  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       5.294  22.910 -13.164  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       7.465  22.338 -13.430  1.00  0.00           N  
ATOM    234  H   ARG A  15       4.980  15.228 -10.652  1.00  0.00           H  
ATOM    235  HA  ARG A  15       4.820  17.538 -10.285  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       4.762  17.059 -13.169  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       3.946  18.561 -12.741  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       6.524  18.065 -11.357  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       6.631  18.375 -13.090  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       4.846  20.162 -11.506  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       6.585  20.369 -11.293  1.00  0.00           H  
ATOM    242  HE  ARG A  15       5.689  20.260 -14.089  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       4.337  22.644 -13.055  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       5.547  23.877 -13.181  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       8.169  21.635 -13.526  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       7.718  23.305 -13.451  1.00  0.00           H  
ATOM    247  N   CYS A  16       1.984  16.703 -10.190  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.558  16.992  -9.853  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.234  16.352  -8.507  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.489  15.177  -8.294  1.00  0.00           O  
ATOM    251  CB  CYS A  16      -0.364  16.403 -10.921  1.00  0.00           C  
ATOM    252  SG  CYS A  16       0.063  17.082 -12.542  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.366  15.842  -9.932  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.410  18.060  -9.793  1.00  0.00           H  
ATOM    255  HB2 CYS A  16      -0.252  15.328 -10.939  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -1.387  16.654 -10.683  1.00  0.00           H  
ATOM    257  N   ASN A  17      -0.321  17.125  -7.607  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.677  16.600  -6.251  1.00  0.00           C  
ATOM    259  C   ASN A  17      -1.962  17.267  -5.758  1.00  0.00           C  
ATOM    260  O   ASN A  17      -2.205  18.434  -6.019  1.00  0.00           O  
ATOM    261  CB  ASN A  17       0.462  16.898  -5.270  1.00  0.00           C  
ATOM    262  CG  ASN A  17       0.293  16.057  -3.997  1.00  0.00           C  
ATOM    263  OD1 ASN A  17      -0.134  14.919  -4.052  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       0.617  16.574  -2.843  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.500  18.059  -7.829  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.830  15.533  -6.309  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       1.408  16.657  -5.734  1.00  0.00           H  
ATOM    268  HB3 ASN A  17       0.447  17.945  -5.010  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       0.965  17.489  -2.794  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       0.515  16.045  -2.024  1.00  0.00           H  
ATOM    271  N   ALA A  18      -2.773  16.522  -5.042  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.057  17.061  -4.496  1.00  0.00           C  
ATOM    273  C   ALA A  18      -4.602  16.066  -3.467  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.458  16.266  -2.273  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -5.069  17.248  -5.634  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.529  15.589  -4.857  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -3.872  18.010  -4.016  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -5.039  18.272  -5.979  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -6.062  17.019  -5.273  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -4.823  16.586  -6.451  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.206  14.992  -3.936  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -5.763  13.941  -3.024  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.500  12.892  -3.860  1.00  0.00           C  
ATOM    284  O   LEU A  19      -7.448  13.211  -4.558  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -6.750  14.564  -2.028  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -6.640  13.835  -0.689  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -7.166  14.732   0.430  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -7.466  12.547  -0.741  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.281  14.873  -4.905  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -4.954  13.469  -2.485  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -6.519  15.610  -1.892  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -7.756  14.464  -2.406  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -5.605  13.592  -0.497  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -8.243  14.667   0.469  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -6.873  15.755   0.239  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -6.751  14.411   1.374  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -7.897  12.355   0.231  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -6.828  11.722  -1.022  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -8.256  12.655  -1.469  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.079  11.644  -3.777  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -6.741  10.547  -4.534  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.392   9.251  -3.789  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.243   9.079  -3.420  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.215  10.481  -5.985  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -6.523  11.805  -6.714  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -6.898   9.317  -6.723  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.081  11.724  -8.184  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.323  11.416  -3.186  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -7.810  10.706  -4.533  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.148  10.316  -5.969  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -7.583  12.002  -6.669  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -5.991  12.608  -6.233  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -6.982   8.467  -6.065  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -6.306   9.045  -7.586  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -7.883   9.623  -7.045  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -6.791  11.131  -8.743  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -5.105  11.265  -8.243  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -6.036  12.719  -8.602  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.367   8.382  -3.565  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.121   7.127  -2.841  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.308   6.165  -3.709  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.794   5.123  -4.128  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.528   6.600  -2.517  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.485   7.272  -3.523  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -8.774   8.547  -4.013  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -6.591   7.331  -1.923  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.556   5.523  -2.634  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -8.806   6.871  -1.511  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.678   6.606  -4.354  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.410   7.536  -3.033  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -8.825   8.615  -5.090  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.207   9.422  -3.555  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.049   6.500  -3.951  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.173   5.602  -4.754  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.413   4.746  -3.770  1.00  0.00           C  
ATOM    336  O   ALA A  22      -2.593   5.230  -3.019  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.194   6.386  -5.603  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.684   7.331  -3.577  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.783   4.975  -5.376  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -2.445   6.833  -4.968  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -3.720   7.154  -6.146  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.723   5.707  -6.293  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.748   3.493  -3.730  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.137   2.562  -2.739  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.236   1.535  -3.406  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.469   1.132  -4.525  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.261   1.785  -2.055  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -5.022   2.629  -1.045  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.508   3.917  -1.370  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.280   2.090   0.221  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.241   4.646  -0.431  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -6.010   2.829   1.162  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.495   4.104   0.835  1.00  0.00           C  
ATOM    354  H   PHE A  23      -4.450   3.174  -4.331  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.583   3.115  -2.001  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.949   1.436  -2.806  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.835   0.930  -1.553  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.325   4.350  -2.336  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.904   1.099   0.477  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.606   5.635  -0.687  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.206   2.412   2.138  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.064   4.667   1.560  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.251   1.064  -2.677  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.355  -0.013  -3.196  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.284  -0.752  -2.016  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.053  -0.407  -0.870  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.684   0.535  -4.178  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.672   1.437  -3.498  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.670   0.896  -2.681  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.612   2.812  -3.725  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.612   1.732  -2.084  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.560   3.656  -3.132  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.562   3.115  -2.310  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.499   3.945  -1.727  1.00  0.00           O  
ATOM    375  H   TYR A  24      -1.133   1.391  -1.758  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.968  -0.719  -3.721  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.215  -0.290  -4.624  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.175   1.089  -4.955  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.704  -0.170  -2.499  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.829   3.220  -4.363  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.384   1.307  -1.459  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.519   4.721  -3.305  1.00  0.00           H  
ATOM    383  HH  TYR A  24       4.050   4.744  -1.442  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.032  -1.796  -2.287  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.638  -2.611  -1.185  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.079  -2.206  -0.907  1.00  0.00           C  
ATOM    387  O   TYR A  25       3.846  -1.922  -1.805  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.623  -4.076  -1.588  1.00  0.00           C  
ATOM    389  CG  TYR A  25       1.915  -4.947  -0.391  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       3.239  -5.254  -0.059  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       0.863  -5.460   0.375  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       3.512  -6.077   1.040  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       1.136  -6.287   1.471  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.461  -6.594   1.804  1.00  0.00           C  
ATOM    395  OH  TYR A  25       2.732  -7.417   2.879  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.160  -2.070  -3.217  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.054  -2.491  -0.286  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       0.655  -4.328  -1.987  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.377  -4.240  -2.337  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       4.050  -4.853  -0.647  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.159  -5.223   0.120  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       4.534  -6.313   1.296  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       0.325  -6.681   2.064  1.00  0.00           H  
ATOM    404  HH  TYR A  25       2.827  -8.314   2.551  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.434  -2.220   0.352  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.823  -1.884   0.786  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.444  -3.134   1.423  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.824  -3.783   2.258  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.785  -0.742   1.811  1.00  0.00           C  
ATOM    410  CG  ASN A  26       5.302   0.548   1.167  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       6.478   0.670   0.889  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       4.469   1.521   0.920  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.773  -2.480   1.021  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.407  -1.589  -0.073  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.770  -0.596   2.149  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       5.413  -0.993   2.654  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       3.520   1.425   1.149  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       4.791   2.345   0.500  1.00  0.00           H  
ATOM    419  N   SER A  27       6.652  -3.471   1.020  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.347  -4.683   1.564  1.00  0.00           C  
ATOM    421  C   SER A  27       7.658  -4.496   3.051  1.00  0.00           C  
ATOM    422  O   SER A  27       7.113  -5.189   3.894  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.653  -4.896   0.795  1.00  0.00           C  
ATOM    424  OG  SER A  27       8.481  -5.960  -0.132  1.00  0.00           O  
ATOM    425  H   SER A  27       7.101  -2.924   0.342  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.713  -5.549   1.436  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.904  -3.997   0.259  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.450  -5.135   1.488  1.00  0.00           H  
ATOM    429  HG  SER A  27       8.302  -5.576  -0.993  1.00  0.00           H  
ATOM    430  N   HIS A  28       8.542  -3.569   3.373  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.926  -3.318   4.805  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.666  -3.119   5.654  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.630  -3.481   6.819  1.00  0.00           O  
ATOM    434  CB  HIS A  28       9.811  -2.062   4.884  1.00  0.00           C  
ATOM    435  CG  HIS A  28      11.168  -2.431   5.415  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      11.869  -1.614   6.287  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      11.960  -3.534   5.216  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      13.029  -2.232   6.579  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      13.135  -3.407   5.951  1.00  0.00           N  
ATOM    440  H   HIS A  28       8.962  -3.041   2.663  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.473  -4.172   5.181  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       9.916  -1.635   3.895  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       9.355  -1.334   5.540  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      11.572  -0.746   6.632  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      11.710  -4.372   4.582  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      13.781  -1.828   7.239  1.00  0.00           H  
ATOM    447  N   LEU A  29       6.638  -2.557   5.060  1.00  0.00           N  
ATOM    448  CA  LEU A  29       5.355  -2.328   5.790  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.606  -3.654   5.905  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.898  -3.894   6.869  1.00  0.00           O  
ATOM    451  CB  LEU A  29       4.505  -1.322   5.009  1.00  0.00           C  
ATOM    452  CG  LEU A  29       3.238  -0.982   5.797  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       3.504   0.223   6.712  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       2.110  -0.645   4.813  1.00  0.00           C  
ATOM    455  H   LEU A  29       6.710  -2.293   4.120  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.567  -1.947   6.775  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       5.078  -0.421   4.843  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       4.228  -1.750   4.058  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.951  -1.835   6.398  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       4.429   0.702   6.425  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       3.578  -0.115   7.737  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       2.693   0.932   6.626  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       2.500  -0.023   4.021  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       1.323  -0.118   5.332  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       1.713  -1.558   4.390  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.774  -4.516   4.925  1.00  0.00           N  
ATOM    467  CA  HIS A  30       4.101  -5.852   4.935  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.583  -5.637   4.909  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.820  -6.425   5.450  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.510  -6.605   6.213  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.511  -7.664   5.863  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       5.165  -8.990   5.667  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.863  -7.590   5.663  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.293  -9.658   5.362  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.359  -8.852   5.346  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.359  -4.282   4.176  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.400  -6.414   4.062  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.951  -5.912   6.914  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.641  -7.064   6.658  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.265  -9.372   5.736  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.451  -6.684   5.740  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.334 -10.718   5.156  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.150  -4.570   4.270  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.686  -4.256   4.180  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.455  -3.282   3.025  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.365  -2.980   2.268  1.00  0.00           O  
ATOM    487  CB  LYS A  31       0.233  -3.607   5.495  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -0.059  -4.691   6.534  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -0.874  -4.097   7.686  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -1.409  -5.228   8.569  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -0.269  -6.015   9.119  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.797  -3.968   3.843  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.123  -5.159   4.007  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       1.017  -2.961   5.862  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.659  -3.025   5.323  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -0.619  -5.493   6.073  1.00  0.00           H  
ATOM    497  HG3 LYS A  31       0.870  -5.078   6.922  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -0.244  -3.446   8.275  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -1.703  -3.533   7.288  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -1.982  -4.809   9.383  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -2.041  -5.876   7.980  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -0.633  -6.813   9.676  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31       0.313  -5.403   9.729  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31       0.313  -6.378   8.338  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.754  -2.781   2.898  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -1.064  -1.808   1.808  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.874  -0.398   2.349  1.00  0.00           C  
ATOM    508  O   CYS A  32      -0.956  -0.166   3.544  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.511  -1.962   1.341  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.707  -1.127  -0.251  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.454  -3.046   3.529  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.397  -1.968   0.975  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.753  -3.003   1.232  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.172  -1.511   2.067  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.622   0.535   1.465  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.420   1.953   1.872  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.117   2.841   0.853  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.163   2.525  -0.326  1.00  0.00           O  
ATOM    519  CB  GLN A  33       1.079   2.280   1.901  1.00  0.00           C  
ATOM    520  CG  GLN A  33       1.287   3.734   2.342  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.710   4.177   2.000  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       3.099   4.172   0.847  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       3.511   4.565   2.956  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.574   0.299   0.518  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -0.848   2.116   2.851  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.577   1.620   2.596  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.496   2.144   0.914  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       0.579   4.370   1.828  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       1.131   3.813   3.407  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       3.199   4.571   3.885  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       4.424   4.851   2.744  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.651   3.947   1.306  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.348   4.885   0.389  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.399   6.039   0.059  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.615   6.453   0.897  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.621   5.400   1.073  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.274   6.295   2.273  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -3.364   7.763   1.855  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -4.815   8.238   1.955  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -5.080   9.239   0.884  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.586   4.162   2.260  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.613   4.358  -0.523  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.210   5.961   0.363  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.189   4.557   1.423  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -3.969   6.105   3.077  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -2.269   6.079   2.605  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -2.744   8.362   2.506  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -3.024   7.868   0.837  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -5.480   7.396   1.833  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -4.981   8.692   2.920  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -5.328   8.747   0.002  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -4.228   9.818   0.731  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -5.869   9.852   1.169  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.470   6.549  -1.148  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.578   7.673  -1.548  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.389   8.712  -2.339  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.532   8.466  -2.712  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.625   7.113  -2.339  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.279   6.804  -3.780  1.00  0.00           C  
ATOM    560  CD1 PHE A  35       0.374   7.808  -4.751  1.00  0.00           C  
ATOM    561  CD2 PHE A  35      -0.112   5.511  -4.146  1.00  0.00           C  
ATOM    562  CE1 PHE A  35       0.075   7.520  -6.088  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.406   5.224  -5.481  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.314   6.227  -6.453  1.00  0.00           C  
ATOM    565  H   PHE A  35      -2.114   6.190  -1.792  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.210   8.148  -0.649  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.428   7.831  -2.318  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       0.956   6.199  -1.858  1.00  0.00           H  
ATOM    569  HD1 PHE A  35       0.674   8.804  -4.467  1.00  0.00           H  
ATOM    570  HD2 PHE A  35      -0.185   4.731  -3.397  1.00  0.00           H  
ATOM    571  HE1 PHE A  35       0.149   8.294  -6.839  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.707   4.229  -5.759  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.543   6.001  -7.484  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.814   9.877  -2.556  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.536  10.976  -3.272  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.195  10.979  -4.762  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.058  10.781  -5.153  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -1.123  12.315  -2.665  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -2.281  13.306  -2.773  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -2.921  13.404  -3.802  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -2.579  14.052  -1.745  1.00  0.00           N  
ATOM    582  H   ASN A  36       0.090  10.038  -2.213  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.595  10.848  -3.148  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -0.860  12.175  -1.626  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.274  12.700  -3.202  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -2.062  13.973  -0.917  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -3.319  14.691  -1.802  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.194  11.217  -5.587  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -1.993  11.256  -7.069  1.00  0.00           C  
ATOM    590  C   TYR A  37      -2.912  12.323  -7.676  1.00  0.00           C  
ATOM    591  O   TYR A  37      -3.834  12.793  -7.028  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.340   9.891  -7.662  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -1.862   9.832  -9.093  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -0.499   9.970  -9.383  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -2.782   9.644 -10.129  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.057   9.920 -10.710  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -2.341   9.593 -11.455  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -0.979   9.732 -11.747  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -0.545   9.683 -13.055  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.088  11.379  -5.221  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -0.963  11.496  -7.289  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -1.859   9.115  -7.086  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.411   9.749  -7.636  1.00  0.00           H  
ATOM    604  HD1 TYR A  37       0.212  10.115  -8.583  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -3.834   9.537  -9.905  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.993  10.027 -10.934  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -3.054   9.449 -12.253  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -0.525  10.580 -13.396  1.00  0.00           H  
ATOM    609  N   GLY A  38      -2.658  12.703  -8.912  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -3.499  13.740  -9.590  1.00  0.00           C  
ATOM    611  C   GLY A  38      -4.030  13.188 -10.915  1.00  0.00           C  
ATOM    612  O   GLY A  38      -5.217  12.937 -11.055  1.00  0.00           O  
ATOM    613  H   GLY A  38      -1.906  12.302  -9.395  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -4.329  14.003  -8.950  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -2.900  14.617  -9.783  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.154  13.004 -11.883  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.577  12.471 -13.216  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.681  13.056 -14.309  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.164  13.530 -15.325  1.00  0.00           O  
ATOM    620  H   GLY A  39      -2.212  13.222 -11.727  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.491  11.392 -13.216  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.603  12.750 -13.408  1.00  0.00           H  
ATOM    623  N   CYS A  40      -1.381  13.024 -14.098  1.00  0.00           N  
ATOM    624  CA  CYS A  40      -0.418  13.571 -15.106  1.00  0.00           C  
ATOM    625  C   CYS A  40       0.636  12.513 -15.435  1.00  0.00           C  
ATOM    626  O   CYS A  40       0.916  12.250 -16.593  1.00  0.00           O  
ATOM    627  CB  CYS A  40       0.270  14.815 -14.535  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -0.973  15.936 -13.846  1.00  0.00           S  
ATOM    629  H   CYS A  40      -1.038  12.633 -13.267  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -0.952  13.837 -16.005  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       0.958  14.520 -13.757  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       0.811  15.318 -15.323  1.00  0.00           H  
ATOM    633  N   GLY A  41       1.216  11.913 -14.417  1.00  0.00           N  
ATOM    634  CA  GLY A  41       2.265  10.864 -14.633  1.00  0.00           C  
ATOM    635  C   GLY A  41       2.352   9.963 -13.399  1.00  0.00           C  
ATOM    636  O   GLY A  41       2.741  10.407 -12.329  1.00  0.00           O  
ATOM    637  H   GLY A  41       0.960  12.160 -13.505  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       2.006  10.270 -15.497  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       3.220  11.339 -14.795  1.00  0.00           H  
ATOM    640  N   GLY A  42       1.994   8.702 -13.548  1.00  0.00           N  
ATOM    641  CA  GLY A  42       2.046   7.744 -12.396  1.00  0.00           C  
ATOM    642  C   GLY A  42       2.583   6.392 -12.873  1.00  0.00           C  
ATOM    643  O   GLY A  42       2.323   5.975 -13.989  1.00  0.00           O  
ATOM    644  H   GLY A  42       1.689   8.389 -14.424  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       2.696   8.139 -11.628  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       1.053   7.611 -11.993  1.00  0.00           H  
ATOM    647  N   ASN A  43       3.329   5.714 -12.025  1.00  0.00           N  
ATOM    648  CA  ASN A  43       3.902   4.380 -12.395  1.00  0.00           C  
ATOM    649  C   ASN A  43       2.799   3.317 -12.354  1.00  0.00           C  
ATOM    650  O   ASN A  43       1.629   3.636 -12.230  1.00  0.00           O  
ATOM    651  CB  ASN A  43       5.011   4.015 -11.405  1.00  0.00           C  
ATOM    652  CG  ASN A  43       6.148   5.036 -11.509  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       5.909   6.224 -11.605  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.386   4.622 -11.496  1.00  0.00           N  
ATOM    655  H   ASN A  43       3.512   6.087 -11.137  1.00  0.00           H  
ATOM    656  HA  ASN A  43       4.312   4.433 -13.393  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       4.611   4.021 -10.400  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.391   3.033 -11.636  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       7.584   3.664 -11.420  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       8.119   5.268 -11.561  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.177   2.060 -12.468  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.178   0.944 -12.448  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.688   0.704 -11.021  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.546   0.332 -10.809  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.841  -0.335 -12.968  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.128   1.850 -12.575  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.339   1.197 -13.080  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       3.909  -0.266 -12.825  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       2.625  -0.450 -14.018  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       2.459  -1.188 -12.423  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.554   0.900 -10.052  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.172   0.673  -8.625  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.169   1.739  -8.175  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.545   2.831  -7.778  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.425   0.736  -7.745  1.00  0.00           C  
ATOM    676  CG  ASN A  45       3.913  -0.681  -7.453  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       4.775  -1.189  -8.138  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       3.391  -1.347  -6.459  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.466   1.188 -10.269  1.00  0.00           H  
ATOM    680  HA  ASN A  45       1.718  -0.302  -8.533  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.199   1.286  -8.260  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.188   1.232  -6.816  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       2.690  -0.938  -5.908  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       3.697  -2.257  -6.265  1.00  0.00           H  
ATOM    685  N   ASN A  46      -0.106   1.413  -8.229  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -1.168   2.377  -7.798  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.547   1.747  -7.981  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.943   1.415  -9.087  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -1.080   3.658  -8.631  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -1.212   3.313 -10.119  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -0.245   2.955 -10.759  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -2.381   3.398 -10.694  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.364   0.523  -8.546  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -1.026   2.614  -6.758  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -1.877   4.326  -8.344  1.00  0.00           H  
ATOM    696  HB3 ASN A  46      -0.128   4.137  -8.456  1.00  0.00           H  
ATOM    697 HD21 ASN A  46      -3.164   3.678 -10.175  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -2.476   3.182 -11.646  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.275   1.590  -6.898  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.646   0.984  -6.969  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.682   2.029  -6.544  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.407   3.216  -6.566  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.720  -0.230  -6.038  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.562  -1.153  -6.316  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.382  -1.692  -7.596  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.670  -1.466  -5.292  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.301  -2.545  -7.849  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.586  -2.318  -5.543  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.402  -2.858  -6.822  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.910   1.876  -6.024  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.848   0.671  -7.983  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.674   0.105  -5.012  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.647  -0.756  -6.205  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -4.075  -1.449  -8.386  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.814  -1.043  -4.302  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -2.160  -2.959  -8.837  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.893  -2.560  -4.751  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.568  -3.516  -7.017  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.868   1.594  -6.162  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.939   2.546  -5.732  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.237   2.355  -4.241  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.672   3.280  -3.575  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.209   2.288  -6.544  1.00  0.00           C  
ATOM    724  CG  LYS A  48      -9.181   3.139  -7.814  1.00  0.00           C  
ATOM    725  CD  LYS A  48      -8.432   2.385  -8.915  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -7.865   3.384  -9.925  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -8.972   3.916 -10.769  1.00  0.00           N  
ATOM    728  H   LYS A  48      -7.053   0.632  -6.162  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.605   3.560  -5.902  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -9.259   1.242  -6.811  1.00  0.00           H  
ATOM    731  HB3 LYS A  48     -10.075   2.551  -5.954  1.00  0.00           H  
ATOM    732  HG2 LYS A  48     -10.193   3.338  -8.137  1.00  0.00           H  
ATOM    733  HG3 LYS A  48      -8.678   4.072  -7.613  1.00  0.00           H  
ATOM    734  HD2 LYS A  48      -7.625   1.817  -8.476  1.00  0.00           H  
ATOM    735  HD3 LYS A  48      -9.113   1.715  -9.418  1.00  0.00           H  
ATOM    736  HE2 LYS A  48      -7.388   4.199  -9.399  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -7.140   2.888 -10.554  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -9.692   4.354 -10.160  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -9.400   3.138 -11.308  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -8.596   4.629 -11.426  1.00  0.00           H  
ATOM    741  N   THR A  49      -8.008   1.163  -3.720  1.00  0.00           N  
ATOM    742  CA  THR A  49      -8.273   0.889  -2.279  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.443  -0.319  -1.830  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.610  -0.826  -2.566  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.759   0.581  -2.076  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.228  -0.224  -3.151  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.563   1.881  -2.019  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.661   0.446  -4.280  1.00  0.00           H  
ATOM    749  HA  THR A  49      -8.000   1.753  -1.691  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.885   0.049  -1.149  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -11.077  -0.593  -2.895  1.00  0.00           H  
ATOM    752 HG21 THR A  49     -11.561   1.670  -1.666  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -10.614   2.318  -3.005  1.00  0.00           H  
ATOM    754 HG23 THR A  49     -10.081   2.572  -1.343  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.677  -0.767  -0.621  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.937  -1.936  -0.055  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.432  -3.247  -0.688  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.717  -4.236  -0.700  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -7.161  -1.983   1.459  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -8.662  -2.050   1.762  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -6.568  -0.725   2.099  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -8.868  -2.449   3.226  1.00  0.00           C  
ATOM    763  H   ILE A  50      -8.347  -0.321  -0.076  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.885  -1.818  -0.252  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -6.672  -2.854   1.863  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -9.109  -1.082   1.587  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -9.127  -2.784   1.122  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -7.189  -0.414   2.926  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -6.525   0.068   1.365  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -5.572  -0.939   2.456  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -9.921  -2.400   3.468  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -8.320  -1.772   3.864  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -8.511  -3.458   3.379  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.649  -3.259  -1.197  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.215  -4.499  -1.823  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.375  -4.910  -3.035  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.727  -5.944  -3.016  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.657  -4.235  -2.257  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.411  -5.562  -2.346  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.515  -6.231  -1.331  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -11.869  -5.889  -3.429  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.197  -2.448  -1.161  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.201  -5.299  -1.098  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -11.140  -3.592  -1.532  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.661  -3.754  -3.224  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.381  -4.106  -4.080  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.580  -4.431  -5.306  1.00  0.00           C  
ATOM    788  C   GLU A  52      -6.095  -4.503  -4.929  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.332  -5.254  -5.515  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.790  -3.336  -6.357  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -8.948  -3.724  -7.287  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -8.397  -4.200  -8.633  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -7.790  -5.258  -8.663  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -8.592  -3.498  -9.612  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.912  -3.282  -4.053  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.898  -5.383  -5.704  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -8.027  -2.407  -5.859  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.888  -3.213  -6.936  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -9.526  -4.518  -6.834  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -9.582  -2.865  -7.445  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.700  -3.722  -3.949  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.280  -3.697  -3.483  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.930  -5.032  -2.818  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.794  -5.479  -2.874  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.142  -2.549  -2.476  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.544  -2.599  -1.627  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.353  -3.138  -3.510  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.624  -3.528  -4.321  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.235  -1.608  -2.995  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.932  -2.629  -1.746  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.900  -5.655  -2.186  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.658  -6.957  -1.490  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.436  -8.082  -2.512  1.00  0.00           C  
ATOM    814  O   GLN A  54      -3.450  -8.791  -2.447  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -5.873  -7.289  -0.620  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.605  -8.561   0.192  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.860  -8.928   0.988  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -6.900  -8.760   2.190  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -7.892  -9.424   0.363  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.796  -5.253  -2.161  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.785  -6.868  -0.862  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -6.066  -6.467   0.055  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.734  -7.444  -1.251  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -5.353  -9.369  -0.479  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.784  -8.389   0.873  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -7.861  -9.557  -0.607  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -8.701  -9.663   0.865  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.365  -8.258  -3.426  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.261  -9.356  -4.447  1.00  0.00           C  
ATOM    830  C   ARG A  55      -3.971  -9.258  -5.278  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.213 -10.212  -5.356  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.469  -9.281  -5.390  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -7.609 -10.161  -4.855  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -7.907 -11.293  -5.844  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -8.705 -10.764  -6.986  1.00  0.00           N  
ATOM    836  CZ  ARG A  55      -9.682 -11.472  -7.482  1.00  0.00           C  
ATOM    837  NH1 ARG A  55      -9.441 -12.357  -8.412  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -10.901 -11.298  -7.049  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.155  -7.677  -3.426  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.278 -10.308  -3.939  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -6.807  -8.256  -5.456  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.178  -9.624  -6.373  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -7.324 -10.585  -3.902  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -8.495  -9.559  -4.728  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -6.978 -11.702  -6.214  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -8.466 -12.069  -5.343  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -8.496  -9.883  -7.363  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -8.507 -12.493  -8.743  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -10.190 -12.900  -8.793  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -11.085 -10.621  -6.337  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -11.650 -11.841  -7.429  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.751  -8.143  -5.938  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.549  -7.990  -6.828  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.218  -8.165  -6.067  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.362  -8.910  -6.518  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.589  -6.618  -7.503  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.425  -6.443  -8.303  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.649  -5.526  -6.440  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.407  -7.416  -5.884  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.600  -8.747  -7.596  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.466  -6.553  -8.128  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.489  -5.590  -8.736  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -3.160  -4.663  -6.840  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -1.645  -5.250  -6.153  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -3.181  -5.893  -5.575  1.00  0.00           H  
ATOM    866  N   CYS A  57      -1.019  -7.485  -4.948  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.284  -7.619  -4.203  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.173  -8.719  -3.144  1.00  0.00           C  
ATOM    869  O   CYS A  57       1.014  -9.602  -3.078  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.655  -6.290  -3.536  1.00  0.00           C  
ATOM    871  SG  CYS A  57       1.748  -5.342  -4.637  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.713  -6.882  -4.610  1.00  0.00           H  
ATOM    873  HA  CYS A  57       1.061  -7.889  -4.905  1.00  0.00           H  
ATOM    874  HB2 CYS A  57      -0.243  -5.722  -3.343  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       1.163  -6.486  -2.603  1.00  0.00           H  
ATOM    876  N   ALA A  58      -0.859  -8.674  -2.328  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.049  -9.720  -1.268  1.00  0.00           C  
ATOM    878  C   ALA A  58      -1.829 -10.897  -1.864  1.00  0.00           C  
ATOM    879  O   ALA A  58      -1.989 -10.988  -3.073  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -1.830  -9.128  -0.093  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.516  -7.951  -2.419  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -0.084 -10.065  -0.925  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -1.626  -9.701   0.800  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -2.887  -9.163  -0.308  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -1.527  -8.103   0.061  1.00  0.00           H  
ATOM    886  N   ALA A  59      -2.319 -11.791  -1.026  1.00  0.00           N  
ATOM    887  CA  ALA A  59      -3.099 -12.966  -1.531  1.00  0.00           C  
ATOM    888  C   ALA A  59      -3.574 -13.826  -0.358  1.00  0.00           C  
ATOM    889  O   ALA A  59      -3.095 -13.694   0.756  1.00  0.00           O  
ATOM    890  CB  ALA A  59      -2.216 -13.807  -2.458  1.00  0.00           C  
ATOM    891  H   ALA A  59      -2.176 -11.683  -0.063  1.00  0.00           H  
ATOM    892  HA  ALA A  59      -3.958 -12.613  -2.082  1.00  0.00           H  
ATOM    893  HB1 ALA A  59      -2.747 -14.700  -2.752  1.00  0.00           H  
ATOM    894  HB2 ALA A  59      -1.310 -14.083  -1.937  1.00  0.00           H  
ATOM    895  HB3 ALA A  59      -1.965 -13.232  -3.336  1.00  0.00           H  
ATOM    896  N   LYS A  60      -4.516 -14.705  -0.618  1.00  0.00           N  
ATOM    897  CA  LYS A  60      -5.065 -15.607   0.442  1.00  0.00           C  
ATOM    898  C   LYS A  60      -5.260 -17.007  -0.165  1.00  0.00           C  
ATOM    899  O   LYS A  60      -6.305 -17.631  -0.035  1.00  0.00           O  
ATOM    900  CB  LYS A  60      -6.403 -15.037   0.938  1.00  0.00           C  
ATOM    901  CG  LYS A  60      -6.479 -15.141   2.469  1.00  0.00           C  
ATOM    902  CD  LYS A  60      -6.564 -13.740   3.083  1.00  0.00           C  
ATOM    903  CE  LYS A  60      -6.848 -13.856   4.581  1.00  0.00           C  
ATOM    904  NZ  LYS A  60      -7.717 -12.723   5.007  1.00  0.00           N  
ATOM    905  H   LYS A  60      -4.866 -14.772  -1.531  1.00  0.00           H  
ATOM    906  HA  LYS A  60      -4.365 -15.665   1.265  1.00  0.00           H  
ATOM    907  HB2 LYS A  60      -6.482 -14.001   0.638  1.00  0.00           H  
ATOM    908  HB3 LYS A  60      -7.216 -15.599   0.502  1.00  0.00           H  
ATOM    909  HG2 LYS A  60      -7.357 -15.707   2.746  1.00  0.00           H  
ATOM    910  HG3 LYS A  60      -5.598 -15.641   2.845  1.00  0.00           H  
ATOM    911  HD2 LYS A  60      -5.627 -13.224   2.931  1.00  0.00           H  
ATOM    912  HD3 LYS A  60      -7.361 -13.188   2.609  1.00  0.00           H  
ATOM    913  HE2 LYS A  60      -7.352 -14.790   4.781  1.00  0.00           H  
ATOM    914  HE3 LYS A  60      -5.919 -13.823   5.130  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60      -8.713 -12.967   4.839  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60      -7.471 -11.872   4.462  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60      -7.575 -12.539   6.020  1.00  0.00           H  
ATOM    918  N   TYR A  61      -4.240 -17.488  -0.845  1.00  0.00           N  
ATOM    919  CA  TYR A  61      -4.297 -18.832  -1.507  1.00  0.00           C  
ATOM    920  C   TYR A  61      -4.726 -19.917  -0.516  1.00  0.00           C  
ATOM    921  O   TYR A  61      -4.963 -19.654   0.651  1.00  0.00           O  
ATOM    922  CB  TYR A  61      -2.913 -19.180  -2.054  1.00  0.00           C  
ATOM    923  CG  TYR A  61      -2.467 -18.109  -3.016  1.00  0.00           C  
ATOM    924  CD1 TYR A  61      -3.263 -17.791  -4.122  1.00  0.00           C  
ATOM    925  CD2 TYR A  61      -1.262 -17.430  -2.803  1.00  0.00           C  
ATOM    926  CE1 TYR A  61      -2.853 -16.797  -5.016  1.00  0.00           C  
ATOM    927  CE2 TYR A  61      -0.851 -16.435  -3.697  1.00  0.00           C  
ATOM    928  CZ  TYR A  61      -1.647 -16.119  -4.803  1.00  0.00           C  
ATOM    929  OH  TYR A  61      -1.243 -15.139  -5.686  1.00  0.00           O  
ATOM    930  H   TYR A  61      -3.428 -16.949  -0.931  1.00  0.00           H  
ATOM    931  HA  TYR A  61      -5.004 -18.796  -2.323  1.00  0.00           H  
ATOM    932  HB2 TYR A  61      -2.209 -19.246  -1.239  1.00  0.00           H  
ATOM    933  HB3 TYR A  61      -2.959 -20.129  -2.569  1.00  0.00           H  
ATOM    934  HD1 TYR A  61      -4.192 -18.316  -4.287  1.00  0.00           H  
ATOM    935  HD2 TYR A  61      -0.648 -17.675  -1.948  1.00  0.00           H  
ATOM    936  HE1 TYR A  61      -3.467 -16.553  -5.870  1.00  0.00           H  
ATOM    937  HE2 TYR A  61       0.079 -15.911  -3.533  1.00  0.00           H  
ATOM    938  HH  TYR A  61      -0.300 -15.241  -5.830  1.00  0.00           H  
ATOM    939  N   GLY A  62      -4.815 -21.135  -1.000  1.00  0.00           N  
ATOM    940  CA  GLY A  62      -5.215 -22.296  -0.146  1.00  0.00           C  
ATOM    941  C   GLY A  62      -5.057 -23.582  -0.961  1.00  0.00           C  
ATOM    942  O   GLY A  62      -4.373 -23.595  -1.972  1.00  0.00           O  
ATOM    943  H   GLY A  62      -4.608 -21.288  -1.945  1.00  0.00           H  
ATOM    944  HA2 GLY A  62      -4.583 -22.336   0.730  1.00  0.00           H  
ATOM    945  HA3 GLY A  62      -6.247 -22.187   0.155  1.00  0.00           H  
ATOM    946  N   ARG A  63      -5.682 -24.657  -0.529  1.00  0.00           N  
ATOM    947  CA  ARG A  63      -5.578 -25.952  -1.273  1.00  0.00           C  
ATOM    948  C   ARG A  63      -6.961 -26.372  -1.774  1.00  0.00           C  
ATOM    949  O   ARG A  63      -7.962 -26.137  -1.118  1.00  0.00           O  
ATOM    950  CB  ARG A  63      -5.017 -27.036  -0.348  1.00  0.00           C  
ATOM    951  CG  ARG A  63      -4.121 -27.989  -1.155  1.00  0.00           C  
ATOM    952  CD  ARG A  63      -2.647 -27.738  -0.818  1.00  0.00           C  
ATOM    953  NE  ARG A  63      -2.129 -28.861   0.013  1.00  0.00           N  
ATOM    954  CZ  ARG A  63      -1.569 -28.615   1.165  1.00  0.00           C  
ATOM    955  NH1 ARG A  63      -0.390 -28.058   1.211  1.00  0.00           N  
ATOM    956  NH2 ARG A  63      -2.191 -28.919   2.271  1.00  0.00           N  
ATOM    957  H   ARG A  63      -6.223 -24.609   0.288  1.00  0.00           H  
ATOM    958  HA  ARG A  63      -4.917 -25.825  -2.117  1.00  0.00           H  
ATOM    959  HB2 ARG A  63      -4.440 -26.573   0.440  1.00  0.00           H  
ATOM    960  HB3 ARG A  63      -5.832 -27.595   0.085  1.00  0.00           H  
ATOM    961  HG2 ARG A  63      -4.375 -29.009  -0.911  1.00  0.00           H  
ATOM    962  HG3 ARG A  63      -4.277 -27.826  -2.212  1.00  0.00           H  
ATOM    963  HD2 ARG A  63      -2.075 -27.677  -1.732  1.00  0.00           H  
ATOM    964  HD3 ARG A  63      -2.549 -26.811  -0.271  1.00  0.00           H  
ATOM    965  HE  ARG A  63      -2.207 -29.785  -0.307  1.00  0.00           H  
ATOM    966 HH11 ARG A  63       0.082 -27.817   0.363  1.00  0.00           H  
ATOM    967 HH12 ARG A  63       0.043 -27.876   2.093  1.00  0.00           H  
ATOM    968 HH21 ARG A  63      -3.097 -29.340   2.236  1.00  0.00           H  
ATOM    969 HH22 ARG A  63      -1.762 -28.729   3.155  1.00  0.00           H  
ATOM    970  N   SER A  64      -7.011 -26.992  -2.935  1.00  0.00           N  
ATOM    971  CA  SER A  64      -8.315 -27.446  -3.515  1.00  0.00           C  
ATOM    972  C   SER A  64      -8.677 -28.818  -2.941  1.00  0.00           C  
ATOM    973  O   SER A  64      -7.820 -29.532  -2.447  1.00  0.00           O  
ATOM    974  CB  SER A  64      -8.189 -27.548  -5.036  1.00  0.00           C  
ATOM    975  OG  SER A  64      -6.951 -28.166  -5.365  1.00  0.00           O  
ATOM    976  H   SER A  64      -6.179 -27.161  -3.428  1.00  0.00           H  
ATOM    977  HA  SER A  64      -9.087 -26.735  -3.263  1.00  0.00           H  
ATOM    978  HB2 SER A  64      -8.997 -28.142  -5.428  1.00  0.00           H  
ATOM    979  HB3 SER A  64      -8.233 -26.555  -5.468  1.00  0.00           H  
ATOM    980  HG  SER A  64      -6.905 -29.004  -4.898  1.00  0.00           H  
ATOM    981  N   SER A  65      -9.940 -29.183  -3.008  1.00  0.00           N  
ATOM    982  CA  SER A  65     -10.392 -30.510  -2.474  1.00  0.00           C  
ATOM    983  C   SER A  65     -10.039 -30.630  -0.985  1.00  0.00           C  
ATOM    984  O   SER A  65     -10.189 -31.717  -0.449  1.00  0.00           O  
ATOM    985  CB  SER A  65      -9.697 -31.629  -3.250  1.00  0.00           C  
ATOM    986  OG  SER A  65      -9.788 -31.359  -4.642  1.00  0.00           O  
ATOM    987  OXT SER A  65      -9.629 -29.637  -0.404  1.00  0.00           O  
ATOM    988  H   SER A  65     -10.596 -28.578  -3.414  1.00  0.00           H  
ATOM    989  HA  SER A  65     -11.463 -30.600  -2.597  1.00  0.00           H  
ATOM    990  HB2 SER A  65      -8.660 -31.676  -2.964  1.00  0.00           H  
ATOM    991  HB3 SER A  65     -10.174 -32.574  -3.023  1.00  0.00           H  
ATOM    992  HG  SER A  65     -10.535 -31.850  -4.990  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       8.460 -16.682 -12.905  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.040 -16.227 -12.964  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.904 -15.091 -13.984  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.876 -14.681 -14.599  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.599 -15.734 -11.581  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.530 -14.615 -11.105  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.671 -14.682  -9.583  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.759 -13.709  -9.128  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.434 -12.337  -9.612  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.626 -17.396 -13.643  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.652 -17.100 -11.970  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.093 -15.873 -13.061  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.414 -17.053 -13.266  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.587 -15.360 -11.640  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.638 -16.555 -10.879  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.501 -14.734 -11.561  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.116 -13.658 -11.384  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.731 -14.414  -9.123  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.943 -15.686  -9.291  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.811 -13.706  -8.049  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.711 -14.017  -9.533  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.725 -12.240 -10.606  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.942 -11.636  -9.032  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.411 -12.174  -9.535  1.00  0.00           H  
ATOM     25  N   ASN A   2       5.699 -14.589 -14.159  1.00  0.00           N  
ATOM     26  CA  ASN A   2       5.456 -13.477 -15.134  1.00  0.00           C  
ATOM     27  C   ASN A   2       4.683 -12.342 -14.442  1.00  0.00           C  
ATOM     28  O   ASN A   2       3.959 -11.592 -15.081  1.00  0.00           O  
ATOM     29  CB  ASN A   2       4.650 -14.015 -16.325  1.00  0.00           C  
ATOM     30  CG  ASN A   2       3.404 -14.749 -15.819  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       2.578 -14.172 -15.140  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       3.233 -16.007 -16.126  1.00  0.00           N  
ATOM     33  H   ASN A   2       4.949 -14.951 -13.644  1.00  0.00           H  
ATOM     34  HA  ASN A   2       6.405 -13.099 -15.487  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       4.350 -13.192 -16.957  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       5.261 -14.700 -16.892  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       3.899 -16.472 -16.673  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       2.439 -16.485 -15.808  1.00  0.00           H  
ATOM     39  N   ARG A   3       4.846 -12.211 -13.139  1.00  0.00           N  
ATOM     40  CA  ARG A   3       4.142 -11.132 -12.373  1.00  0.00           C  
ATOM     41  C   ARG A   3       5.024  -9.870 -12.332  1.00  0.00           C  
ATOM     42  O   ARG A   3       6.217  -9.963 -12.560  1.00  0.00           O  
ATOM     43  CB  ARG A   3       3.880 -11.613 -10.943  1.00  0.00           C  
ATOM     44  CG  ARG A   3       2.631 -12.500 -10.918  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.028 -13.953 -11.191  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.231 -14.666  -9.899  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.505 -15.712  -9.609  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       1.205 -15.612  -9.563  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       3.079 -16.860  -9.373  1.00  0.00           N  
ATOM     50  H   ARG A   3       5.441 -12.828 -12.664  1.00  0.00           H  
ATOM     51  HA  ARG A   3       3.204 -10.901 -12.855  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.731 -12.180 -10.593  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       3.727 -10.761 -10.300  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       2.162 -12.431  -9.947  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       1.939 -12.168 -11.676  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       2.243 -14.441 -11.751  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.944 -13.975 -11.762  1.00  0.00           H  
ATOM     58  HE  ARG A   3       3.909 -14.349  -9.266  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       0.763 -14.734  -9.749  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       0.650 -16.414  -9.343  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       4.075 -16.940  -9.417  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       2.524 -17.660  -9.146  1.00  0.00           H  
ATOM     63  N   PRO A   4       4.420  -8.722 -12.038  1.00  0.00           N  
ATOM     64  CA  PRO A   4       5.154  -7.438 -11.959  1.00  0.00           C  
ATOM     65  C   PRO A   4       5.911  -7.346 -10.638  1.00  0.00           C  
ATOM     66  O   PRO A   4       7.068  -6.957 -10.596  1.00  0.00           O  
ATOM     67  CB  PRO A   4       4.050  -6.380 -11.998  1.00  0.00           C  
ATOM     68  CG  PRO A   4       2.760  -7.081 -11.517  1.00  0.00           C  
ATOM     69  CD  PRO A   4       2.966  -8.589 -11.757  1.00  0.00           C  
ATOM     70  HA  PRO A   4       5.817  -7.318 -12.798  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       4.300  -5.561 -11.333  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       3.914  -6.017 -13.004  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       2.610  -6.888 -10.461  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       1.912  -6.732 -12.083  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       2.693  -9.151 -10.874  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       2.391  -8.916 -12.610  1.00  0.00           H  
ATOM     77  N   THR A   5       5.242  -7.693  -9.564  1.00  0.00           N  
ATOM     78  CA  THR A   5       5.855  -7.634  -8.203  1.00  0.00           C  
ATOM     79  C   THR A   5       6.316  -6.201  -7.903  1.00  0.00           C  
ATOM     80  O   THR A   5       7.229  -5.979  -7.120  1.00  0.00           O  
ATOM     81  CB  THR A   5       7.040  -8.604  -8.110  1.00  0.00           C  
ATOM     82  OG1 THR A   5       6.805  -9.743  -8.929  1.00  0.00           O  
ATOM     83  CG2 THR A   5       7.201  -9.048  -6.658  1.00  0.00           C  
ATOM     84  H   THR A   5       4.314  -7.988  -9.657  1.00  0.00           H  
ATOM     85  HA  THR A   5       5.105  -7.915  -7.477  1.00  0.00           H  
ATOM     86  HB  THR A   5       7.943  -8.108  -8.431  1.00  0.00           H  
ATOM     87  HG1 THR A   5       6.040 -10.209  -8.581  1.00  0.00           H  
ATOM     88 HG21 THR A   5       7.373  -8.183  -6.035  1.00  0.00           H  
ATOM     89 HG22 THR A   5       8.038  -9.725  -6.576  1.00  0.00           H  
ATOM     90 HG23 THR A   5       6.299  -9.548  -6.336  1.00  0.00           H  
ATOM     91  N   PHE A   6       5.662  -5.229  -8.510  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.010  -3.787  -8.275  1.00  0.00           C  
ATOM     93  C   PHE A   6       5.842  -3.397  -6.788  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.211  -2.301  -6.406  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.144  -2.852  -9.155  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.679  -3.293  -9.261  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       3.089  -4.150  -8.316  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       2.903  -2.807 -10.322  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       1.751  -4.524  -8.436  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.557  -3.177 -10.437  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       0.982  -4.038  -9.496  1.00  0.00           C  
ATOM    102  H   PHE A   6       4.935  -5.452  -9.120  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.047  -3.643  -8.545  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.174  -1.858  -8.737  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.571  -2.822 -10.148  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.671  -4.528  -7.503  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.343  -2.148 -11.057  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       1.317  -5.195  -7.710  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       0.963  -2.797 -11.252  1.00  0.00           H  
ATOM    110  HZ  PHE A   6      -0.056  -4.323  -9.585  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.300  -4.272  -5.946  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.128  -3.948  -4.484  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.464  -3.456  -3.908  1.00  0.00           C  
ATOM    114  O   CYS A   7       6.492  -2.653  -2.991  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.683  -5.214  -3.744  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.081  -5.763  -4.391  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.008  -5.144  -6.272  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.381  -3.172  -4.363  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.416  -5.992  -3.895  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.595  -5.004  -2.689  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.563  -3.924  -4.468  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.918  -3.488  -4.003  1.00  0.00           C  
ATOM    123  C   ASN A   8       9.458  -2.455  -5.005  1.00  0.00           C  
ATOM    124  O   ASN A   8      10.651  -2.372  -5.260  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.851  -4.706  -3.946  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.327  -5.705  -2.914  1.00  0.00           C  
ATOM    127  OD1 ASN A   8       9.755  -5.703  -1.778  1.00  0.00           O  
ATOM    128  ND2 ASN A   8       8.411  -6.566  -3.266  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.492  -4.554  -5.213  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.841  -3.039  -3.024  1.00  0.00           H  
ATOM    131  HB2 ASN A   8       9.886  -5.177  -4.919  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.844  -4.388  -3.664  1.00  0.00           H  
ATOM    133 HD21 ASN A   8       8.066  -6.568  -4.182  1.00  0.00           H  
ATOM    134 HD22 ASN A   8       8.069  -7.211  -2.611  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.563  -1.680  -5.584  1.00  0.00           N  
ATOM    136  CA  LEU A   9       8.953  -0.649  -6.593  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.581   0.744  -6.083  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.642   0.899  -5.320  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.193  -0.927  -7.893  1.00  0.00           C  
ATOM    140  CG  LEU A   9       8.943  -0.319  -9.075  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      10.263  -1.063  -9.278  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       8.085  -0.452 -10.337  1.00  0.00           C  
ATOM    143  H   LEU A   9       7.616  -1.788  -5.357  1.00  0.00           H  
ATOM    144  HA  LEU A   9      10.016  -0.700  -6.776  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       8.104  -1.995  -8.034  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.208  -0.490  -7.831  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.143   0.725  -8.880  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      11.006  -0.671  -8.599  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      10.600  -0.929 -10.295  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      10.116  -2.115  -9.083  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       8.711  -0.353 -11.211  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       7.331   0.321 -10.344  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.605  -1.422 -10.345  1.00  0.00           H  
ATOM    154  N   LEU A  10       9.310   1.751  -6.515  1.00  0.00           N  
ATOM    155  CA  LEU A  10       9.021   3.156  -6.086  1.00  0.00           C  
ATOM    156  C   LEU A  10       8.277   3.883  -7.226  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.876   4.132  -8.258  1.00  0.00           O  
ATOM    158  CB  LEU A  10      10.340   3.883  -5.805  1.00  0.00           C  
ATOM    159  CG  LEU A  10      11.029   3.245  -4.599  1.00  0.00           C  
ATOM    160  CD1 LEU A  10      12.543   3.427  -4.716  1.00  0.00           C  
ATOM    161  CD2 LEU A  10      10.532   3.916  -3.317  1.00  0.00           C  
ATOM    162  H   LEU A  10      10.050   1.578  -7.133  1.00  0.00           H  
ATOM    163  HA  LEU A  10       8.421   3.143  -5.192  1.00  0.00           H  
ATOM    164  HB2 LEU A  10      10.983   3.809  -6.670  1.00  0.00           H  
ATOM    165  HB3 LEU A  10      10.139   4.922  -5.594  1.00  0.00           H  
ATOM    166  HG  LEU A  10      10.795   2.190  -4.569  1.00  0.00           H  
ATOM    167 HD11 LEU A  10      12.758   4.390  -5.158  1.00  0.00           H  
ATOM    168 HD12 LEU A  10      12.953   2.646  -5.338  1.00  0.00           H  
ATOM    169 HD13 LEU A  10      12.988   3.376  -3.733  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       9.466   3.768  -3.224  1.00  0.00           H  
ATOM    171 HD22 LEU A  10      10.746   4.973  -3.358  1.00  0.00           H  
ATOM    172 HD23 LEU A  10      11.032   3.480  -2.465  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.995   4.201  -7.031  1.00  0.00           N  
ATOM    174  CA  PRO A  11       6.196   4.888  -8.068  1.00  0.00           C  
ATOM    175  C   PRO A  11       6.534   6.381  -8.117  1.00  0.00           C  
ATOM    176  O   PRO A  11       7.502   6.823  -7.520  1.00  0.00           O  
ATOM    177  CB  PRO A  11       4.748   4.671  -7.622  1.00  0.00           C  
ATOM    178  CG  PRO A  11       4.798   4.389  -6.105  1.00  0.00           C  
ATOM    179  CD  PRO A  11       6.229   3.916  -5.790  1.00  0.00           C  
ATOM    180  HA  PRO A  11       6.355   4.432  -9.027  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       4.163   5.559  -7.822  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       4.325   3.823  -8.137  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       4.573   5.292  -5.555  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       4.092   3.613  -5.848  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       6.634   4.473  -4.956  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       6.241   2.858  -5.582  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.734   7.147  -8.830  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.973   8.619  -8.949  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.632   9.341  -9.092  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.756   8.894  -9.816  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.832   8.895 -10.187  1.00  0.00           C  
ATOM    192  CG  GLU A  12       8.311   8.910  -9.793  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.663  10.262  -9.168  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       8.757  11.227  -9.908  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.836  10.307  -7.961  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.970   6.744  -9.293  1.00  0.00           H  
ATOM    197  HA  GLU A  12       6.484   8.976  -8.069  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       6.663   8.120 -10.921  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.563   9.853 -10.607  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       8.500   8.122  -9.079  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       8.919   8.752 -10.672  1.00  0.00           H  
ATOM    202  N   THR A  13       4.475  10.453  -8.405  1.00  0.00           N  
ATOM    203  CA  THR A  13       3.200  11.236  -8.478  1.00  0.00           C  
ATOM    204  C   THR A  13       3.175  12.043  -9.777  1.00  0.00           C  
ATOM    205  O   THR A  13       2.141  12.174 -10.412  1.00  0.00           O  
ATOM    206  CB  THR A  13       3.101  12.188  -7.278  1.00  0.00           C  
ATOM    207  OG1 THR A  13       4.399  12.639  -6.904  1.00  0.00           O  
ATOM    208  CG2 THR A  13       2.455  11.455  -6.102  1.00  0.00           C  
ATOM    209  H   THR A  13       5.206  10.776  -7.838  1.00  0.00           H  
ATOM    210  HA  THR A  13       2.360  10.555  -8.464  1.00  0.00           H  
ATOM    211  HB  THR A  13       2.491  13.037  -7.543  1.00  0.00           H  
ATOM    212  HG1 THR A  13       4.670  13.315  -7.528  1.00  0.00           H  
ATOM    213 HG21 THR A  13       2.399  12.116  -5.251  1.00  0.00           H  
ATOM    214 HG22 THR A  13       3.048  10.589  -5.848  1.00  0.00           H  
ATOM    215 HG23 THR A  13       1.458  11.141  -6.378  1.00  0.00           H  
ATOM    216  N   GLY A  14       4.313  12.573 -10.173  1.00  0.00           N  
ATOM    217  CA  GLY A  14       4.398  13.372 -11.437  1.00  0.00           C  
ATOM    218  C   GLY A  14       4.312  14.865 -11.120  1.00  0.00           C  
ATOM    219  O   GLY A  14       3.724  15.627 -11.869  1.00  0.00           O  
ATOM    220  H   GLY A  14       5.121  12.436  -9.634  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       5.339  13.165 -11.924  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       3.585  13.097 -12.091  1.00  0.00           H  
ATOM    223  N   ARG A  15       4.904  15.276 -10.022  1.00  0.00           N  
ATOM    224  CA  ARG A  15       4.887  16.721  -9.624  1.00  0.00           C  
ATOM    225  C   ARG A  15       3.436  17.194  -9.447  1.00  0.00           C  
ATOM    226  O   ARG A  15       3.121  18.359  -9.655  1.00  0.00           O  
ATOM    227  CB  ARG A  15       5.584  17.549 -10.711  1.00  0.00           C  
ATOM    228  CG  ARG A  15       6.090  18.862 -10.109  1.00  0.00           C  
ATOM    229  CD  ARG A  15       7.062  19.529 -11.083  1.00  0.00           C  
ATOM    230  NE  ARG A  15       8.438  19.015 -10.840  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       9.228  18.762 -11.848  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       8.855  17.921 -12.772  1.00  0.00           N  
ATOM    233  NH2 ARG A  15      10.391  19.347 -11.927  1.00  0.00           N  
ATOM    234  H   ARG A  15       5.370  14.625  -9.458  1.00  0.00           H  
ATOM    235  HA  ARG A  15       5.416  16.840  -8.690  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       6.416  16.990 -11.111  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       4.882  17.766 -11.504  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       5.254  19.520  -9.925  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       6.599  18.658  -9.179  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       6.768  19.304 -12.098  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       7.045  20.598 -10.933  1.00  0.00           H  
ATOM    242  HE  ARG A  15       8.751  18.866  -9.923  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       7.966  17.468 -12.708  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       9.458  17.731 -13.548  1.00  0.00           H  
ATOM    245 HH21 ARG A  15      10.678  19.988 -11.216  1.00  0.00           H  
ATOM    246 HH22 ARG A  15      10.996  19.154 -12.700  1.00  0.00           H  
ATOM    247  N   CYS A  16       2.559  16.295  -9.051  1.00  0.00           N  
ATOM    248  CA  CYS A  16       1.124  16.654  -8.839  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.606  15.921  -7.605  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.735  14.713  -7.490  1.00  0.00           O  
ATOM    251  CB  CYS A  16       0.297  16.241 -10.057  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.091  16.844 -11.567  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.851  15.379  -8.882  1.00  0.00           H  
ATOM    254  HA  CYS A  16       1.038  17.719  -8.688  1.00  0.00           H  
ATOM    255  HB2 CYS A  16       0.224  15.164 -10.092  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.692  16.667  -9.974  1.00  0.00           H  
ATOM    257  N   ASN A  17       0.029  16.659  -6.687  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.511  16.051  -5.430  1.00  0.00           C  
ATOM    259  C   ASN A  17      -1.779  16.792  -4.996  1.00  0.00           C  
ATOM    260  O   ASN A  17      -1.920  17.982  -5.228  1.00  0.00           O  
ATOM    261  CB  ASN A  17       0.537  16.160  -4.320  1.00  0.00           C  
ATOM    262  CG  ASN A  17       1.750  15.294  -4.663  1.00  0.00           C  
ATOM    263  OD1 ASN A  17       2.454  15.563  -5.617  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       2.028  14.260  -3.918  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.043  17.622  -6.829  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.744  15.010  -5.603  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       0.847  17.189  -4.218  1.00  0.00           H  
ATOM    268  HB3 ASN A  17       0.109  15.820  -3.387  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       1.461  14.044  -3.148  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       2.805  13.701  -4.126  1.00  0.00           H  
ATOM    271  N   ALA A  18      -2.690  16.086  -4.359  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -3.963  16.710  -3.880  1.00  0.00           C  
ATOM    273  C   ALA A  18      -4.662  15.750  -2.909  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.549  15.896  -1.703  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -4.875  17.005  -5.077  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.529  15.134  -4.191  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -3.736  17.631  -3.367  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -4.664  17.994  -5.456  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -5.908  16.952  -4.763  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -4.698  16.275  -5.853  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.370  14.766  -3.433  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -6.082  13.772  -2.568  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.842  12.784  -3.455  1.00  0.00           C  
ATOM    284  O   LEU A  19      -7.809  13.150  -4.101  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -7.082  14.494  -1.664  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -7.282  13.689  -0.380  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -7.683  14.631   0.755  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -8.386  12.651  -0.603  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.425  14.681  -4.406  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -5.364  13.237  -1.962  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -6.706  15.476  -1.419  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -8.027  14.588  -2.177  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -6.360  13.187  -0.123  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -8.755  14.762   0.752  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -7.203  15.588   0.614  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -7.374  14.209   1.700  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -8.019  11.868  -1.249  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -9.239  13.127  -1.063  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -8.678  12.226   0.346  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.417  11.536  -3.475  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -7.093  10.491  -4.292  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.736   9.155  -3.632  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.608   8.997  -3.189  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.592  10.555  -5.758  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -7.224  11.770  -6.453  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -6.982   9.288  -6.541  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.275  12.970  -6.375  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.642  11.270  -2.925  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -8.163  10.647  -4.259  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.516  10.661  -5.764  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -7.417  11.533  -7.490  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -8.155  12.017  -5.966  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -8.048   9.283  -6.709  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -6.701   8.410  -5.981  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -6.471   9.283  -7.493  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -6.838  13.857  -6.123  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -5.793  13.109  -7.330  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -5.527  12.792  -5.615  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.682   8.236  -3.551  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.431   6.945  -2.907  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.476   6.104  -3.760  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.864   5.105  -4.349  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.826   6.318  -2.768  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.717   7.015  -3.817  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -9.059   8.377  -4.099  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -7.007   7.099  -1.927  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.778   5.258  -2.960  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -9.218   6.503  -1.781  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.755   6.422  -4.722  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.710   7.162  -3.424  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -9.030   8.567  -5.163  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.584   9.166  -3.584  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.207   6.485  -3.786  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.201   5.698  -4.545  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.562   4.786  -3.526  1.00  0.00           C  
ATOM    336  O   ALA A  22      -3.172   5.230  -2.470  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.160   6.613  -5.176  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.915   7.273  -3.271  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.694   5.109  -5.305  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -3.582   7.597  -5.317  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -2.870   6.204  -6.130  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.298   6.676  -4.532  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.544   3.512  -3.797  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.019   2.530  -2.797  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.086   1.517  -3.453  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.346   1.055  -4.543  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.202   1.737  -2.229  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -5.017   2.527  -1.215  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.685   3.719  -1.572  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.138   2.031   0.090  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.462   4.400  -0.626  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -5.914   2.717   1.035  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.578   3.899   0.676  1.00  0.00           C  
ATOM    354  H   PHE A  23      -3.932   3.197  -4.637  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.509   3.043  -2.000  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.843   1.445  -3.039  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.821   0.845  -1.757  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.610   4.115  -2.569  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.623   1.118   0.373  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.969   5.315  -0.902  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.004   2.333   2.040  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.176   4.425   1.405  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.043   1.123  -2.753  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.115   0.066  -3.275  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.527  -0.667  -2.095  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.274  -0.342  -0.946  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.938   0.644  -4.230  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.863   1.588  -3.520  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.848   1.095  -2.660  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.742   2.957  -3.745  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.717   1.975  -2.017  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.613   3.846  -3.103  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.603   3.355  -2.238  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.459   4.230  -1.602  1.00  0.00           O  
ATOM    375  H   TYR A  24      -0.898   1.497  -1.855  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.705  -0.651  -3.817  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.515  -0.165  -4.652  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.437   1.173  -5.029  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.931   0.032  -2.488  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.975   3.323  -4.418  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.480   1.588  -1.358  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.523   4.908  -3.274  1.00  0.00           H  
ATOM    383  HH  TYR A  24       5.145   4.482  -2.224  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.321  -1.678  -2.373  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.946  -2.485  -1.276  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.348  -1.989  -0.941  1.00  0.00           C  
ATOM    387  O   TYR A  25       4.151  -1.695  -1.812  1.00  0.00           O  
ATOM    388  CB  TYR A  25       2.033  -3.939  -1.718  1.00  0.00           C  
ATOM    389  CG  TYR A  25       2.164  -4.836  -0.513  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       3.414  -5.031   0.087  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       1.032  -5.480   0.002  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       3.533  -5.870   1.201  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       1.151  -6.317   1.117  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.401  -6.514   1.716  1.00  0.00           C  
ATOM    395  OH  TYR A  25       2.519  -7.347   2.811  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.473  -1.928  -3.306  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.329  -2.425  -0.393  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       1.142  -4.197  -2.260  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.893  -4.065  -2.355  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       4.286  -4.534  -0.311  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       0.069  -5.329  -0.459  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       4.497  -6.020   1.664  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       0.278  -6.812   1.515  1.00  0.00           H  
ATOM    404  HH  TYR A  25       1.747  -7.222   3.366  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.630  -1.927   0.336  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.969  -1.482   0.831  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.635  -2.644   1.578  1.00  0.00           C  
ATOM    408  O   ASN A  26       5.025  -3.271   2.434  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.796  -0.293   1.780  1.00  0.00           C  
ATOM    410  CG  ASN A  26       6.167   0.299   2.115  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       7.001   0.463   1.246  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       6.437   0.626   3.348  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.944  -2.193   0.980  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.584  -1.190  -0.007  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       4.186   0.461   1.306  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       4.317  -0.625   2.690  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       5.765   0.492   4.049  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       7.312   1.005   3.573  1.00  0.00           H  
ATOM    419  N   SER A  27       6.876  -2.934   1.240  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.620  -4.060   1.895  1.00  0.00           C  
ATOM    421  C   SER A  27       7.913  -3.727   3.360  1.00  0.00           C  
ATOM    422  O   SER A  27       7.728  -4.559   4.233  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.940  -4.289   1.156  1.00  0.00           C  
ATOM    424  OG  SER A  27       9.383  -5.621   1.387  1.00  0.00           O  
ATOM    425  H   SER A  27       7.318  -2.410   0.541  1.00  0.00           H  
ATOM    426  HA  SER A  27       7.023  -4.959   1.845  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.793  -4.143   0.099  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.678  -3.585   1.517  1.00  0.00           H  
ATOM    429  HG  SER A  27       9.662  -5.990   0.547  1.00  0.00           H  
ATOM    430  N   HIS A  28       8.372  -2.520   3.630  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.694  -2.109   5.038  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.452  -2.268   5.919  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.535  -2.766   7.031  1.00  0.00           O  
ATOM    434  CB  HIS A  28       9.140  -0.646   5.055  1.00  0.00           C  
ATOM    435  CG  HIS A  28      10.012  -0.398   6.257  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       9.833  -1.073   7.456  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      11.076   0.446   6.458  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      10.767  -0.628   8.315  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      11.551   0.299   7.758  1.00  0.00           N  
ATOM    440  H   HIS A  28       8.511  -1.883   2.899  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.488  -2.732   5.422  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       9.698  -0.430   4.156  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       8.272  -0.005   5.103  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       9.151  -1.750   7.645  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      11.481   1.123   5.720  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      10.871  -0.977   9.332  1.00  0.00           H  
ATOM    447  N   LEU A  29       6.312  -1.845   5.424  1.00  0.00           N  
ATOM    448  CA  LEU A  29       5.043  -1.953   6.207  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.508  -3.384   6.133  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.784  -3.824   7.012  1.00  0.00           O  
ATOM    451  CB  LEU A  29       4.009  -0.983   5.623  1.00  0.00           C  
ATOM    452  CG  LEU A  29       2.747  -0.980   6.488  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       2.900   0.046   7.614  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       1.539  -0.608   5.621  1.00  0.00           C  
ATOM    455  H   LEU A  29       6.294  -1.449   4.527  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.239  -1.700   7.236  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       4.428   0.013   5.596  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       3.755  -1.292   4.621  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.597  -1.959   6.913  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       1.932   0.454   7.863  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       3.553   0.841   7.290  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       3.322  -0.436   8.484  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       1.473  -1.290   4.785  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       1.657   0.401   5.253  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       0.638  -0.674   6.212  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.858  -4.110   5.090  1.00  0.00           N  
ATOM    467  CA  HIS A  30       4.378  -5.521   4.931  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.849  -5.488   4.781  1.00  0.00           C  
ATOM    469  O   HIS A  30       2.145  -6.400   5.192  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.772  -6.335   6.176  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.902  -7.258   5.830  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       5.714  -8.594   5.513  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       7.251  -7.034   5.739  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.926  -9.120   5.248  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.898  -8.210   5.371  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.440  -3.723   4.405  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.819  -5.957   4.046  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       5.083  -5.664   6.963  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.924  -6.916   6.512  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.858  -9.071   5.490  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.733  -6.082   5.925  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       7.091 -10.149   4.968  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.344  -4.425   4.189  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.869  -4.261   3.985  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.646  -3.253   2.858  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.561  -2.930   2.115  1.00  0.00           O  
ATOM    487  CB  LYS A  31       0.227  -3.740   5.284  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -0.747  -4.782   5.846  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -0.741  -4.709   7.374  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -2.100  -5.153   7.917  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -2.304  -6.600   7.622  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.948  -3.720   3.876  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.425  -5.203   3.709  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       1.001  -3.547   6.013  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.310  -2.824   5.086  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -1.744  -4.578   5.478  1.00  0.00           H  
ATOM    497  HG3 LYS A  31      -0.441  -5.768   5.533  1.00  0.00           H  
ATOM    498  HD2 LYS A  31       0.031  -5.358   7.761  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -0.546  -3.693   7.686  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -2.130  -4.996   8.984  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -2.882  -4.575   7.446  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -3.301  -6.848   7.777  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31      -1.701  -7.169   8.250  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -2.052  -6.791   6.631  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.558  -2.754   2.741  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -0.871  -1.751   1.677  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.750  -0.354   2.269  1.00  0.00           C  
ATOM    508  O   CYS A  32      -0.872  -0.167   3.468  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.299  -1.939   1.165  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.496  -1.036  -0.389  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.258  -3.043   3.361  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.174  -1.861   0.859  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.494  -2.982   0.998  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -2.996  -1.555   1.894  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.528   0.623   1.424  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.411   2.029   1.890  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.086   2.918   0.865  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.041   2.639  -0.323  1.00  0.00           O  
ATOM    519  CB  GLN A  33       1.059   2.428   2.027  1.00  0.00           C  
ATOM    520  CG  GLN A  33       1.138   3.826   2.643  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.594   4.186   2.939  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       3.320   4.605   2.059  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       3.056   4.045   4.153  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.454   0.428   0.465  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -0.908   2.136   2.844  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.569   1.719   2.664  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.524   2.438   1.052  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       0.719   4.543   1.951  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.570   3.842   3.561  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       2.469   3.709   4.863  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       3.986   4.278   4.353  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.713   3.974   1.315  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.407   4.890   0.376  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.503   6.085   0.079  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.971   6.697   0.991  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.726   5.365   1.008  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.456   6.261   2.226  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.711   6.326   3.099  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -4.799   7.697   3.771  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -5.316   8.696   2.793  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.729   4.156   2.278  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.617   4.349  -0.542  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.296   5.917   0.275  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.288   4.510   1.324  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.639   5.850   2.799  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -3.199   7.254   1.892  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -5.584   6.170   2.485  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -4.662   5.559   3.857  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -5.469   7.640   4.616  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -3.819   7.996   4.110  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -5.673   9.528   3.303  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -6.088   8.271   2.239  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -4.548   8.987   2.155  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.349   6.429  -1.179  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.506   7.594  -1.546  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.382   8.630  -2.261  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.495   8.329  -2.694  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.691   7.134  -2.399  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.278   6.734  -3.798  1.00  0.00           C  
ATOM    560  CD1 PHE A  35      -0.206   5.445  -4.045  1.00  0.00           C  
ATOM    561  CD2 PHE A  35       0.411   7.646  -4.852  1.00  0.00           C  
ATOM    562  CE1 PHE A  35      -0.556   5.067  -5.346  1.00  0.00           C  
ATOM    563  CE2 PHE A  35       0.056   7.270  -6.152  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.426   5.979  -6.400  1.00  0.00           C  
ATOM    565  H   PHE A  35      -1.809   5.925  -1.881  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.130   8.041  -0.635  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.411   7.933  -2.462  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       1.153   6.280  -1.915  1.00  0.00           H  
ATOM    569  HD1 PHE A  35      -0.308   4.740  -3.232  1.00  0.00           H  
ATOM    570  HD2 PHE A  35       0.783   8.642  -4.661  1.00  0.00           H  
ATOM    571  HE1 PHE A  35      -0.929   4.072  -5.536  1.00  0.00           H  
ATOM    572  HE2 PHE A  35       0.158   7.973  -6.965  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.695   5.686  -7.404  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.901   9.849  -2.340  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.689  10.954  -2.966  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.303  11.118  -4.434  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.134  11.127  -4.782  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -1.392  12.251  -2.215  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -2.624  13.154  -2.232  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -3.184  13.415  -3.276  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -3.071  13.647  -1.108  1.00  0.00           N  
ATOM    582  H   ASN A  36      -0.024  10.047  -1.950  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.740  10.735  -2.892  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -1.124  12.023  -1.195  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.574  12.756  -2.697  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -2.617  13.436  -0.265  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -3.859  14.230  -1.107  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.296  11.253  -5.289  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -2.044  11.427  -6.751  1.00  0.00           C  
ATOM    590  C   TYR A  37      -2.672  12.743  -7.215  1.00  0.00           C  
ATOM    591  O   TYR A  37      -3.533  13.293  -6.546  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.670  10.258  -7.516  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -2.219  10.290  -8.960  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -0.860  10.432  -9.273  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -3.165  10.183  -9.985  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.451  10.468 -10.610  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -2.754  10.218 -11.321  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -1.399  10.362 -11.634  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -0.996  10.398 -12.953  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.219  11.241  -4.959  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -0.978  11.450  -6.934  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -2.363   9.326  -7.065  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.746  10.340  -7.476  1.00  0.00           H  
ATOM    604  HD1 TYR A  37      -0.128  10.514  -8.483  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -4.211  10.071  -9.745  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.594  10.582 -10.850  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -3.485  10.137 -12.112  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -1.240   9.564 -13.360  1.00  0.00           H  
ATOM    609  N   GLY A  38      -2.235  13.251  -8.350  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -2.783  14.539  -8.882  1.00  0.00           C  
ATOM    611  C   GLY A  38      -3.455  14.304 -10.237  1.00  0.00           C  
ATOM    612  O   GLY A  38      -4.535  14.813 -10.494  1.00  0.00           O  
ATOM    613  H   GLY A  38      -1.538  12.782  -8.851  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -3.504  14.940  -8.186  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -1.974  15.244  -9.006  1.00  0.00           H  
ATOM    616  N   GLY A  39      -2.814  13.545 -11.100  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.383  13.266 -12.456  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.401  13.760 -13.518  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.764  14.528 -14.395  1.00  0.00           O  
ATOM    620  H   GLY A  39      -1.944  13.166 -10.855  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.541  12.205 -12.572  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.322  13.786 -12.569  1.00  0.00           H  
ATOM    623  N   CYS A  40      -1.162  13.327 -13.429  1.00  0.00           N  
ATOM    624  CA  CYS A  40      -0.121  13.761 -14.411  1.00  0.00           C  
ATOM    625  C   CYS A  40       0.636  12.544 -14.941  1.00  0.00           C  
ATOM    626  O   CYS A  40       0.663  12.300 -16.136  1.00  0.00           O  
ATOM    627  CB  CYS A  40       0.852  14.715 -13.718  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -0.067  16.133 -13.063  1.00  0.00           S  
ATOM    629  H   CYS A  40      -0.914  12.718 -12.702  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -0.597  14.271 -15.233  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       1.345  14.200 -12.907  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       1.588  15.060 -14.428  1.00  0.00           H  
ATOM    633  N   GLY A  41       1.250  11.788 -14.055  1.00  0.00           N  
ATOM    634  CA  GLY A  41       2.020  10.576 -14.482  1.00  0.00           C  
ATOM    635  C   GLY A  41       2.389   9.736 -13.260  1.00  0.00           C  
ATOM    636  O   GLY A  41       2.377  10.221 -12.140  1.00  0.00           O  
ATOM    637  H   GLY A  41       1.203  12.022 -13.106  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       1.414   9.987 -15.156  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       2.922  10.884 -14.988  1.00  0.00           H  
ATOM    640  N   GLY A  42       2.718   8.479 -13.479  1.00  0.00           N  
ATOM    641  CA  GLY A  42       3.098   7.568 -12.352  1.00  0.00           C  
ATOM    642  C   GLY A  42       3.428   6.177 -12.905  1.00  0.00           C  
ATOM    643  O   GLY A  42       2.999   5.818 -13.989  1.00  0.00           O  
ATOM    644  H   GLY A  42       2.714   8.134 -14.396  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       3.963   7.967 -11.844  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       2.275   7.489 -11.659  1.00  0.00           H  
ATOM    647  N   ASN A  43       4.187   5.402 -12.157  1.00  0.00           N  
ATOM    648  CA  ASN A  43       4.567   4.021 -12.602  1.00  0.00           C  
ATOM    649  C   ASN A  43       3.352   3.091 -12.475  1.00  0.00           C  
ATOM    650  O   ASN A  43       2.241   3.550 -12.270  1.00  0.00           O  
ATOM    651  CB  ASN A  43       5.720   3.516 -11.727  1.00  0.00           C  
ATOM    652  CG  ASN A  43       7.042   4.094 -12.248  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       7.307   4.052 -13.432  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.887   4.631 -11.410  1.00  0.00           N  
ATOM    655  H   ASN A  43       4.508   5.733 -11.292  1.00  0.00           H  
ATOM    656  HA  ASN A  43       4.888   4.054 -13.634  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       5.564   3.835 -10.709  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.763   2.441 -11.763  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       7.678   4.665 -10.454  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       8.733   5.002 -11.739  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.559   1.795 -12.614  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.430   0.812 -12.523  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.943   0.683 -11.074  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.754   0.554 -10.830  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.912  -0.554 -13.015  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.463   1.467 -12.793  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.614   1.147 -13.144  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       2.867  -0.584 -14.094  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       2.280  -1.328 -12.607  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       3.931  -0.713 -12.693  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.853   0.705 -10.122  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.466   0.572  -8.678  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.456   1.660  -8.285  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.828   2.784  -7.990  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.724   0.690  -7.796  1.00  0.00           C  
ATOM    676  CG  ASN A  45       3.812  -0.500  -6.830  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       3.418  -1.601  -7.155  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       4.314  -0.316  -5.641  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.799   0.801 -10.361  1.00  0.00           H  
ATOM    680  HA  ASN A  45       2.014  -0.399  -8.527  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.599   0.700  -8.428  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.685   1.607  -7.228  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       4.632   0.572  -5.375  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       4.372  -1.065  -5.011  1.00  0.00           H  
ATOM    685  N   ASN A  46       0.183   1.311  -8.258  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -0.889   2.285  -7.863  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.262   1.623  -8.008  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.613   1.146  -9.076  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -0.830   3.538  -8.747  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -0.991   3.151 -10.222  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -2.093   2.950 -10.694  1.00  0.00           O  
ATOM    692  ND2 ASN A  46       0.068   3.045 -10.974  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.065   0.390  -8.484  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -0.745   2.568  -6.831  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -1.628   4.208  -8.465  1.00  0.00           H  
ATOM    696  HB3 ASN A  46       0.117   4.031  -8.607  1.00  0.00           H  
ATOM    697 HD21 ASN A  46       0.956   3.211 -10.597  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -0.026   2.797 -11.919  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.032   1.592  -6.940  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.393   0.960  -6.992  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.463   1.982  -6.609  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.192   3.167  -6.496  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.457  -0.218  -6.019  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.304  -1.159  -6.271  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.064  -1.650  -7.560  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.480  -1.544  -5.211  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -1.994  -2.523  -7.788  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.410  -2.416  -5.437  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.166  -2.906  -6.726  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.705   1.983  -6.093  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.582   0.605  -7.993  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.402   0.152  -5.006  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.388  -0.747  -6.158  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -3.703  -1.352  -8.379  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.664  -1.152  -4.214  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -1.807  -2.900  -8.783  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.774  -2.714  -4.617  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.341  -3.581  -6.902  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.679   1.515  -6.411  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.809   2.417  -6.030  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.046   2.328  -4.524  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.482   3.282  -3.906  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.076   1.982  -6.766  1.00  0.00           C  
ATOM    724  CG  LYS A  48      -9.044   2.523  -8.196  1.00  0.00           C  
ATOM    725  CD  LYS A  48     -10.260   2.003  -8.964  1.00  0.00           C  
ATOM    726  CE  LYS A  48     -11.450   2.940  -8.731  1.00  0.00           C  
ATOM    727  NZ  LYS A  48     -11.406   4.082  -9.697  1.00  0.00           N  
ATOM    728  H   LYS A  48      -6.847   0.556  -6.513  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.566   3.435  -6.298  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -9.126   0.902  -6.790  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.943   2.372  -6.255  1.00  0.00           H  
ATOM    732  HG2 LYS A  48      -9.065   3.604  -8.173  1.00  0.00           H  
ATOM    733  HG3 LYS A  48      -8.141   2.191  -8.687  1.00  0.00           H  
ATOM    734  HD2 LYS A  48     -10.030   1.967 -10.019  1.00  0.00           H  
ATOM    735  HD3 LYS A  48     -10.510   1.013  -8.613  1.00  0.00           H  
ATOM    736  HE2 LYS A  48     -12.369   2.391  -8.869  1.00  0.00           H  
ATOM    737  HE3 LYS A  48     -11.411   3.322  -7.721  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48     -12.321   4.159 -10.182  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48     -10.653   3.926 -10.401  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48     -11.217   4.964  -9.179  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.764   1.184  -3.938  1.00  0.00           N  
ATOM    742  CA  THR A  49      -7.962   0.997  -2.472  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.288  -0.312  -2.047  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.522  -0.897  -2.797  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.469   0.963  -2.131  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.243   0.741  -3.305  1.00  0.00           O  
ATOM    747  CG2 THR A  49      -9.881   2.297  -1.504  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.421   0.439  -4.465  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.495   1.817  -1.947  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.659   0.171  -1.427  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -10.950   0.130  -3.084  1.00  0.00           H  
ATOM    752 HG21 THR A  49      -9.086   2.657  -0.868  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -10.776   2.156  -0.917  1.00  0.00           H  
ATOM    754 HG23 THR A  49     -10.071   3.018  -2.284  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.554  -0.754  -0.842  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.926  -2.010  -0.317  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.541  -3.253  -0.977  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.955  -4.321  -0.927  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -7.127  -2.088   1.199  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -6.644  -0.780   1.854  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -6.321  -3.268   1.753  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -7.846   0.033   2.345  1.00  0.00           C  
ATOM    763  H   ILE A  50      -8.156  -0.243  -0.273  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.868  -1.989  -0.530  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -8.175  -2.240   1.414  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -6.002  -1.009   2.694  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -6.092  -0.196   1.132  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -6.761  -4.195   1.415  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -6.332  -3.237   2.833  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -5.302  -3.203   1.401  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -8.710  -0.198   1.739  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -7.623   1.086   2.268  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -8.052  -0.216   3.376  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.710  -3.130  -1.581  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.357  -4.317  -2.234  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.501  -4.780  -3.417  1.00  0.00           C  
ATOM    777  O   ASP A  51      -8.173  -5.953  -3.520  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.772  -3.958  -2.707  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -10.735  -2.712  -3.595  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -10.163  -1.723  -3.172  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -11.280  -2.769  -4.685  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.161  -2.261  -1.598  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.413  -5.121  -1.514  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -11.182  -4.786  -3.269  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -11.398  -3.764  -1.848  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.111  -3.868  -4.285  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.242  -4.239  -5.446  1.00  0.00           C  
ATOM    788  C   GLU A  52      -5.838  -4.518  -4.911  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.124  -5.367  -5.413  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.193  -3.078  -6.443  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -8.268  -3.277  -7.514  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -8.126  -2.199  -8.591  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -8.317  -1.038  -8.270  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -7.831  -2.554  -9.721  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.367  -2.934  -4.156  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.634  -5.123  -5.928  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -7.373  -2.148  -5.921  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.222  -3.046  -6.912  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -8.152  -4.254  -7.962  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -9.246  -3.204  -7.061  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.463  -3.797  -3.880  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.125  -3.959  -3.241  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.985  -5.369  -2.662  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.955  -6.007  -2.808  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.034  -2.943  -2.103  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.322  -2.454  -1.816  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.081  -3.130  -3.514  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.345  -3.774  -3.961  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.612  -2.069  -2.362  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.438  -3.382  -1.202  1.00  0.00           H  
ATOM    811  N   GLN A  54      -5.011  -5.837  -1.985  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.968  -7.195  -1.350  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.908  -8.301  -2.410  1.00  0.00           C  
ATOM    814  O   GLN A  54      -4.196  -9.277  -2.244  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -6.220  -7.385  -0.488  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.965  -8.479   0.552  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.810  -8.208   1.798  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -8.011  -8.044   1.708  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -6.229  -8.155   2.966  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.813  -5.280  -1.877  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -4.093  -7.262  -0.719  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -6.455  -6.457   0.015  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -7.049  -7.673  -1.116  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -6.231  -9.440   0.137  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.919  -8.482   0.823  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -5.261  -8.288   3.038  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -6.762  -7.983   3.770  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.666  -8.170  -3.476  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.689  -9.228  -4.542  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.404  -9.201  -5.384  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.891 -10.244  -5.760  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.897  -8.994  -5.456  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -7.027 -10.150  -6.457  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -7.753 -11.333  -5.806  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -9.076 -11.527  -6.467  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -10.142 -10.955  -5.977  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -10.429  -9.724  -6.301  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -10.926 -11.618  -5.171  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.240  -7.381  -3.567  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.784 -10.196  -4.074  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -7.795  -8.936  -4.857  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.765  -8.068  -5.995  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -7.586  -9.816  -7.318  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -6.042 -10.465  -6.771  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -7.158 -12.227  -5.924  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -7.901 -11.137  -4.753  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -9.144 -12.083  -7.270  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -9.832  -9.219  -6.925  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -11.241  -9.283  -5.921  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -10.710 -12.563  -4.928  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -11.744 -11.179  -4.797  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.912  -8.026  -5.716  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.688  -7.919  -6.582  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.408  -8.366  -5.851  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.637  -9.138  -6.399  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.529  -6.474  -7.076  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.347  -6.371  -7.862  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.437  -5.512  -5.892  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.373  -7.212  -5.423  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.826  -8.558  -7.441  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.381  -6.208  -7.681  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -0.592  -6.472  -7.278  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -2.897  -4.573  -6.159  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -1.400  -5.348  -5.639  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -2.952  -5.932  -5.043  1.00  0.00           H  
ATOM    866  N   CYS A  57      -1.153  -7.874  -4.651  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.105  -8.258  -3.922  1.00  0.00           C  
ATOM    868  C   CYS A  57      -0.143  -9.424  -2.959  1.00  0.00           C  
ATOM    869  O   CYS A  57       0.615 -10.381  -2.945  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.634  -7.051  -3.140  1.00  0.00           C  
ATOM    871  SG  CYS A  57       2.443  -7.138  -3.052  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.774  -7.242  -4.239  1.00  0.00           H  
ATOM    873  HA  CYS A  57       0.848  -8.556  -4.646  1.00  0.00           H  
ATOM    874  HB2 CYS A  57       0.339  -6.140  -3.640  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       0.224  -7.062  -2.140  1.00  0.00           H  
ATOM    876  N   ALA A  58      -1.180  -9.344  -2.150  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.471 -10.440  -1.167  1.00  0.00           C  
ATOM    878  C   ALA A  58      -1.923 -11.699  -1.910  1.00  0.00           C  
ATOM    879  O   ALA A  58      -1.614 -12.806  -1.500  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -2.563  -9.984  -0.194  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.761  -8.553  -2.182  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -0.572 -10.664  -0.612  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -3.426 -10.630  -0.282  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -2.851  -8.969  -0.426  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -2.185 -10.027   0.816  1.00  0.00           H  
ATOM    886  N   ALA A  59      -2.648 -11.531  -2.996  1.00  0.00           N  
ATOM    887  CA  ALA A  59      -3.134 -12.704  -3.790  1.00  0.00           C  
ATOM    888  C   ALA A  59      -4.004 -13.598  -2.901  1.00  0.00           C  
ATOM    889  O   ALA A  59      -3.496 -14.330  -2.066  1.00  0.00           O  
ATOM    890  CB  ALA A  59      -1.933 -13.504  -4.298  1.00  0.00           C  
ATOM    891  H   ALA A  59      -2.872 -10.625  -3.290  1.00  0.00           H  
ATOM    892  HA  ALA A  59      -3.717 -12.355  -4.629  1.00  0.00           H  
ATOM    893  HB1 ALA A  59      -1.472 -14.025  -3.471  1.00  0.00           H  
ATOM    894  HB2 ALA A  59      -1.216 -12.831  -4.743  1.00  0.00           H  
ATOM    895  HB3 ALA A  59      -2.262 -14.219  -5.037  1.00  0.00           H  
ATOM    896  N   LYS A  60      -5.307 -13.537  -3.080  1.00  0.00           N  
ATOM    897  CA  LYS A  60      -6.239 -14.373  -2.256  1.00  0.00           C  
ATOM    898  C   LYS A  60      -6.996 -15.340  -3.171  1.00  0.00           C  
ATOM    899  O   LYS A  60      -6.635 -15.524  -4.322  1.00  0.00           O  
ATOM    900  CB  LYS A  60      -7.237 -13.463  -1.532  1.00  0.00           C  
ATOM    901  CG  LYS A  60      -6.479 -12.405  -0.721  1.00  0.00           C  
ATOM    902  CD  LYS A  60      -6.444 -12.811   0.758  1.00  0.00           C  
ATOM    903  CE  LYS A  60      -5.105 -13.481   1.078  1.00  0.00           C  
ATOM    904  NZ  LYS A  60      -4.676 -13.103   2.454  1.00  0.00           N  
ATOM    905  H   LYS A  60      -5.673 -12.935  -3.761  1.00  0.00           H  
ATOM    906  HA  LYS A  60      -5.671 -14.936  -1.530  1.00  0.00           H  
ATOM    907  HB2 LYS A  60      -7.869 -12.974  -2.260  1.00  0.00           H  
ATOM    908  HB3 LYS A  60      -7.848 -14.056  -0.867  1.00  0.00           H  
ATOM    909  HG2 LYS A  60      -5.469 -12.317  -1.093  1.00  0.00           H  
ATOM    910  HG3 LYS A  60      -6.980 -11.454  -0.816  1.00  0.00           H  
ATOM    911  HD2 LYS A  60      -6.561 -11.930   1.373  1.00  0.00           H  
ATOM    912  HD3 LYS A  60      -7.247 -13.502   0.962  1.00  0.00           H  
ATOM    913  HE2 LYS A  60      -5.215 -14.554   1.016  1.00  0.00           H  
ATOM    914  HE3 LYS A  60      -4.359 -13.155   0.367  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60      -3.772 -13.566   2.676  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60      -5.400 -13.408   3.138  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60      -4.558 -12.072   2.510  1.00  0.00           H  
ATOM    918  N   TYR A  61      -8.044 -15.953  -2.657  1.00  0.00           N  
ATOM    919  CA  TYR A  61      -8.853 -16.916  -3.469  1.00  0.00           C  
ATOM    920  C   TYR A  61      -9.397 -16.207  -4.712  1.00  0.00           C  
ATOM    921  O   TYR A  61      -9.328 -14.993  -4.820  1.00  0.00           O  
ATOM    922  CB  TYR A  61     -10.026 -17.431  -2.632  1.00  0.00           C  
ATOM    923  CG  TYR A  61      -9.560 -18.550  -1.731  1.00  0.00           C  
ATOM    924  CD1 TYR A  61      -8.756 -18.267  -0.621  1.00  0.00           C  
ATOM    925  CD2 TYR A  61      -9.934 -19.872  -2.005  1.00  0.00           C  
ATOM    926  CE1 TYR A  61      -8.325 -19.303   0.215  1.00  0.00           C  
ATOM    927  CE2 TYR A  61      -9.501 -20.910  -1.169  1.00  0.00           C  
ATOM    928  CZ  TYR A  61      -8.697 -20.625  -0.059  1.00  0.00           C  
ATOM    929  OH  TYR A  61      -8.271 -21.647   0.766  1.00  0.00           O  
ATOM    930  H   TYR A  61      -8.299 -15.775  -1.730  1.00  0.00           H  
ATOM    931  HA  TYR A  61      -8.232 -17.747  -3.770  1.00  0.00           H  
ATOM    932  HB2 TYR A  61     -10.418 -16.625  -2.030  1.00  0.00           H  
ATOM    933  HB3 TYR A  61     -10.801 -17.798  -3.289  1.00  0.00           H  
ATOM    934  HD1 TYR A  61      -8.469 -17.248  -0.409  1.00  0.00           H  
ATOM    935  HD2 TYR A  61     -10.553 -20.093  -2.861  1.00  0.00           H  
ATOM    936  HE1 TYR A  61      -7.705 -19.082   1.071  1.00  0.00           H  
ATOM    937  HE2 TYR A  61      -9.789 -21.929  -1.379  1.00  0.00           H  
ATOM    938  HH  TYR A  61      -9.015 -22.235   0.917  1.00  0.00           H  
ATOM    939  N   GLY A  62      -9.939 -16.963  -5.640  1.00  0.00           N  
ATOM    940  CA  GLY A  62     -10.504 -16.369  -6.893  1.00  0.00           C  
ATOM    941  C   GLY A  62     -11.010 -17.491  -7.797  1.00  0.00           C  
ATOM    942  O   GLY A  62     -11.796 -18.326  -7.377  1.00  0.00           O  
ATOM    943  H   GLY A  62      -9.976 -17.934  -5.510  1.00  0.00           H  
ATOM    944  HA2 GLY A  62     -11.322 -15.709  -6.641  1.00  0.00           H  
ATOM    945  HA3 GLY A  62      -9.735 -15.813  -7.408  1.00  0.00           H  
ATOM    946  N   ARG A  63     -10.556 -17.515  -9.032  1.00  0.00           N  
ATOM    947  CA  ARG A  63     -10.988 -18.579  -9.991  1.00  0.00           C  
ATOM    948  C   ARG A  63      -9.863 -19.606 -10.152  1.00  0.00           C  
ATOM    949  O   ARG A  63      -8.817 -19.491  -9.531  1.00  0.00           O  
ATOM    950  CB  ARG A  63     -11.299 -17.946 -11.347  1.00  0.00           C  
ATOM    951  CG  ARG A  63     -12.696 -17.318 -11.309  1.00  0.00           C  
ATOM    952  CD  ARG A  63     -13.319 -17.340 -12.709  1.00  0.00           C  
ATOM    953  NE  ARG A  63     -14.457 -18.303 -12.732  1.00  0.00           N  
ATOM    954  CZ  ARG A  63     -14.985 -18.658 -13.873  1.00  0.00           C  
ATOM    955  NH1 ARG A  63     -15.675 -17.796 -14.568  1.00  0.00           N  
ATOM    956  NH2 ARG A  63     -14.823 -19.874 -14.317  1.00  0.00           N  
ATOM    957  H   ARG A  63      -9.922 -16.829  -9.326  1.00  0.00           H  
ATOM    958  HA  ARG A  63     -11.872 -19.071  -9.610  1.00  0.00           H  
ATOM    959  HB2 ARG A  63     -10.566 -17.182 -11.564  1.00  0.00           H  
ATOM    960  HB3 ARG A  63     -11.268 -18.704 -12.115  1.00  0.00           H  
ATOM    961  HG2 ARG A  63     -13.322 -17.877 -10.628  1.00  0.00           H  
ATOM    962  HG3 ARG A  63     -12.620 -16.297 -10.968  1.00  0.00           H  
ATOM    963  HD2 ARG A  63     -13.680 -16.352 -12.957  1.00  0.00           H  
ATOM    964  HD3 ARG A  63     -12.578 -17.643 -13.435  1.00  0.00           H  
ATOM    965  HE  ARG A  63     -14.808 -18.669 -11.894  1.00  0.00           H  
ATOM    966 HH11 ARG A  63     -15.800 -16.864 -14.228  1.00  0.00           H  
ATOM    967 HH12 ARG A  63     -16.075 -18.066 -15.444  1.00  0.00           H  
ATOM    968 HH21 ARG A  63     -14.295 -20.535 -13.784  1.00  0.00           H  
ATOM    969 HH22 ARG A  63     -15.225 -20.145 -15.192  1.00  0.00           H  
ATOM    970  N   SER A  64     -10.077 -20.603 -10.983  1.00  0.00           N  
ATOM    971  CA  SER A  64      -9.035 -21.654 -11.210  1.00  0.00           C  
ATOM    972  C   SER A  64      -8.035 -21.163 -12.258  1.00  0.00           C  
ATOM    973  O   SER A  64      -8.156 -20.061 -12.774  1.00  0.00           O  
ATOM    974  CB  SER A  64      -9.703 -22.937 -11.704  1.00  0.00           C  
ATOM    975  OG  SER A  64      -8.961 -24.059 -11.243  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.930 -20.656 -11.464  1.00  0.00           H  
ATOM    977  HA  SER A  64      -8.517 -21.850 -10.283  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -10.707 -22.994 -11.319  1.00  0.00           H  
ATOM    979  HB3 SER A  64      -9.733 -22.932 -12.785  1.00  0.00           H  
ATOM    980  HG  SER A  64      -9.529 -24.832 -11.292  1.00  0.00           H  
ATOM    981  N   SER A  65      -7.051 -21.978 -12.569  1.00  0.00           N  
ATOM    982  CA  SER A  65      -6.018 -21.591 -13.582  1.00  0.00           C  
ATOM    983  C   SER A  65      -6.543 -21.898 -14.986  1.00  0.00           C  
ATOM    984  O   SER A  65      -6.785 -23.060 -15.267  1.00  0.00           O  
ATOM    985  CB  SER A  65      -4.737 -22.386 -13.330  1.00  0.00           C  
ATOM    986  OG  SER A  65      -4.367 -22.256 -11.963  1.00  0.00           O  
ATOM    987  OXT SER A  65      -6.696 -20.964 -15.757  1.00  0.00           O  
ATOM    988  H   SER A  65      -6.993 -22.851 -12.129  1.00  0.00           H  
ATOM    989  HA  SER A  65      -5.811 -20.534 -13.499  1.00  0.00           H  
ATOM    990  HB2 SER A  65      -4.903 -23.425 -13.555  1.00  0.00           H  
ATOM    991  HB3 SER A  65      -3.948 -22.004 -13.964  1.00  0.00           H  
ATOM    992  HG  SER A  65      -3.915 -23.059 -11.700  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       0.122 -14.102 -13.793  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.253 -14.327 -14.738  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.577 -14.010 -14.038  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.925 -12.854 -13.856  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.088 -13.413 -15.956  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.586 -14.137 -17.209  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.328 -13.266 -18.441  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.587 -14.084 -19.709  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.378 -14.893 -20.037  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.696 -14.669 -14.090  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.136 -13.093 -13.792  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.408 -14.387 -12.834  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.254 -15.358 -15.059  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.047 -13.157 -16.076  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.665 -12.512 -15.810  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.646 -14.327 -17.117  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.060 -15.073 -17.317  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.303 -12.926 -18.433  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.991 -12.413 -18.423  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.804 -13.415 -20.529  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.428 -14.741 -19.548  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.645 -15.679 -20.662  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.323 -14.290 -20.515  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.032 -15.273 -19.160  1.00  0.00           H  
ATOM     25  N   ASN A   2       3.312 -15.034 -13.654  1.00  0.00           N  
ATOM     26  CA  ASN A   2       4.624 -14.831 -12.963  1.00  0.00           C  
ATOM     27  C   ASN A   2       4.408 -14.056 -11.661  1.00  0.00           C  
ATOM     28  O   ASN A   2       3.402 -13.387 -11.486  1.00  0.00           O  
ATOM     29  CB  ASN A   2       5.571 -14.048 -13.872  1.00  0.00           C  
ATOM     30  CG  ASN A   2       7.017 -14.331 -13.457  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       7.735 -13.434 -13.066  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       7.474 -15.551 -13.525  1.00  0.00           N  
ATOM     33  H   ASN A   2       2.995 -15.945 -13.825  1.00  0.00           H  
ATOM     34  HA  ASN A   2       5.061 -15.792 -12.735  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       5.423 -14.355 -14.898  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       5.373 -12.992 -13.778  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       6.894 -16.275 -13.840  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       8.398 -15.744 -13.259  1.00  0.00           H  
ATOM     39  N   ARG A   3       5.353 -14.152 -10.752  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.246 -13.440  -9.441  1.00  0.00           C  
ATOM     41  C   ARG A   3       6.348 -12.357  -9.359  1.00  0.00           C  
ATOM     42  O   ARG A   3       7.467 -12.661  -8.974  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.423 -14.461  -8.311  1.00  0.00           C  
ATOM     44  CG  ARG A   3       4.491 -14.117  -7.146  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.924 -15.407  -6.544  1.00  0.00           C  
ATOM     46  NE  ARG A   3       5.033 -16.220  -5.957  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       5.782 -15.734  -4.996  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       5.296 -14.858  -4.154  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       7.020 -16.128  -4.878  1.00  0.00           N  
ATOM     50  H   ARG A   3       6.142 -14.702 -10.937  1.00  0.00           H  
ATOM     51  HA  ARG A   3       4.273 -12.979  -9.360  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.189 -15.449  -8.682  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.447 -14.441  -7.967  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.043 -13.579  -6.390  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       3.678 -13.503  -7.504  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.212 -15.162  -5.770  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.431 -15.978  -7.316  1.00  0.00           H  
ATOM     58  HE  ARG A   3       5.204 -17.124  -6.295  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       4.347 -14.553  -4.241  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       5.873 -14.494  -3.422  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       7.396 -16.797  -5.519  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       7.593 -15.761  -4.145  1.00  0.00           H  
ATOM     63  N   PRO A   4       6.018 -11.119  -9.728  1.00  0.00           N  
ATOM     64  CA  PRO A   4       6.988 -10.004  -9.700  1.00  0.00           C  
ATOM     65  C   PRO A   4       7.141  -9.462  -8.277  1.00  0.00           C  
ATOM     66  O   PRO A   4       6.567  -9.992  -7.340  1.00  0.00           O  
ATOM     67  CB  PRO A   4       6.355  -8.943 -10.602  1.00  0.00           C  
ATOM     68  CG  PRO A   4       4.839  -9.240 -10.630  1.00  0.00           C  
ATOM     69  CD  PRO A   4       4.670 -10.714 -10.209  1.00  0.00           C  
ATOM     70  HA  PRO A   4       7.941 -10.311 -10.099  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       6.535  -7.957 -10.196  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       6.759  -9.014 -11.600  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       4.325  -8.590  -9.933  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       4.451  -9.099 -11.627  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       3.942 -10.795  -9.413  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       4.379 -11.319 -11.053  1.00  0.00           H  
ATOM     77  N   THR A   5       7.904  -8.400  -8.125  1.00  0.00           N  
ATOM     78  CA  THR A   5       8.110  -7.781  -6.779  1.00  0.00           C  
ATOM     79  C   THR A   5       7.799  -6.275  -6.834  1.00  0.00           C  
ATOM     80  O   THR A   5       8.143  -5.537  -5.927  1.00  0.00           O  
ATOM     81  CB  THR A   5       9.562  -7.995  -6.343  1.00  0.00           C  
ATOM     82  OG1 THR A   5       9.782  -7.352  -5.096  1.00  0.00           O  
ATOM     83  CG2 THR A   5      10.508  -7.410  -7.396  1.00  0.00           C  
ATOM     84  H   THR A   5       8.337  -8.003  -8.909  1.00  0.00           H  
ATOM     85  HA  THR A   5       7.442  -8.252  -6.068  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.756  -9.051  -6.241  1.00  0.00           H  
ATOM     87  HG1 THR A   5       9.299  -7.839  -4.423  1.00  0.00           H  
ATOM     88 HG21 THR A   5      10.413  -6.335  -7.408  1.00  0.00           H  
ATOM     89 HG22 THR A   5      10.251  -7.805  -8.369  1.00  0.00           H  
ATOM     90 HG23 THR A   5      11.526  -7.679  -7.157  1.00  0.00           H  
ATOM     91  N   PHE A   6       7.145  -5.827  -7.893  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.773  -4.382  -8.064  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.263  -3.755  -6.745  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.396  -2.561  -6.539  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.690  -4.277  -9.159  1.00  0.00           C  
ATOM     96  CG  PHE A   6       4.356  -4.820  -8.673  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.253  -6.118  -8.142  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.216  -4.013  -8.751  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       3.026  -6.599  -7.697  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.982  -4.498  -8.305  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.885  -5.792  -7.778  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.895  -6.453  -8.598  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.646  -3.842  -8.392  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.569  -3.242  -9.436  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       6.008  -4.841 -10.025  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       5.115  -6.750  -8.080  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.290  -3.014  -9.158  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.963  -7.598  -7.288  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       1.104  -3.874  -8.370  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.932  -6.167  -7.433  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.683  -4.554  -5.862  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.159  -4.028  -4.544  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.234  -3.160  -3.869  1.00  0.00           C  
ATOM    114  O   CYS A   7       5.922  -2.186  -3.203  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.804  -5.205  -3.624  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.660  -6.349  -4.457  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.591  -5.508  -6.068  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.278  -3.420  -4.712  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.707  -5.736  -3.365  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.346  -4.829  -2.724  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.489  -3.505  -4.064  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.613  -2.712  -3.469  1.00  0.00           C  
ATOM    123  C   ASN A   8       8.906  -1.508  -4.375  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.359  -0.472  -3.920  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.864  -3.589  -3.373  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.595  -4.786  -2.458  1.00  0.00           C  
ATOM    127  OD1 ASN A   8       8.531  -5.374  -2.497  1.00  0.00           O  
ATOM    128  ND2 ASN A   8      10.527  -5.180  -1.632  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.693  -4.286  -4.620  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.332  -2.367  -2.485  1.00  0.00           H  
ATOM    131  HB2 ASN A   8      10.129  -3.942  -4.359  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.679  -3.007  -2.970  1.00  0.00           H  
ATOM    133 HD21 ASN A   8      11.386  -4.710  -1.603  1.00  0.00           H  
ATOM    134 HD22 ASN A   8      10.367  -5.945  -1.042  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.647  -1.659  -5.662  1.00  0.00           N  
ATOM    136  CA  LEU A   9       8.890  -0.567  -6.668  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.412   0.795  -6.147  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.446   0.883  -5.406  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.111  -0.904  -7.942  1.00  0.00           C  
ATOM    140  CG  LEU A   9       8.818  -0.317  -9.163  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      10.103  -1.099  -9.433  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       7.893  -0.427 -10.378  1.00  0.00           C  
ATOM    143  H   LEU A   9       8.287  -2.513  -5.976  1.00  0.00           H  
ATOM    144  HA  LEU A   9       9.943  -0.516  -6.897  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       8.046  -1.973  -8.046  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.116  -0.489  -7.873  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.057   0.721  -8.980  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      10.298  -1.114 -10.496  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       9.990  -2.112  -9.074  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      10.928  -0.625  -8.922  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       8.488  -0.511 -11.276  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       7.270   0.453 -10.439  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.268  -1.304 -10.277  1.00  0.00           H  
ATOM    154  N   LEU A  10       9.086   1.847  -6.557  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.706   3.229  -6.138  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.844   3.850  -7.260  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.370   4.118  -8.326  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.988   4.060  -5.943  1.00  0.00           C  
ATOM    159  CG  LEU A  10      10.146   4.477  -4.473  1.00  0.00           C  
ATOM    160  CD1 LEU A  10       8.956   5.343  -4.050  1.00  0.00           C  
ATOM    161  CD2 LEU A  10      10.218   3.230  -3.581  1.00  0.00           C  
ATOM    162  H   LEU A  10       9.846   1.723  -7.162  1.00  0.00           H  
ATOM    163  HA  LEU A  10       8.153   3.190  -5.213  1.00  0.00           H  
ATOM    164  HB2 LEU A  10      10.842   3.466  -6.237  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       9.943   4.945  -6.561  1.00  0.00           H  
ATOM    166  HG  LEU A  10      11.056   5.050  -4.363  1.00  0.00           H  
ATOM    167 HD11 LEU A  10       9.239   5.958  -3.209  1.00  0.00           H  
ATOM    168 HD12 LEU A  10       8.130   4.706  -3.768  1.00  0.00           H  
ATOM    169 HD13 LEU A  10       8.658   5.974  -4.874  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       9.254   3.053  -3.127  1.00  0.00           H  
ATOM    171 HD22 LEU A  10      10.956   3.383  -2.808  1.00  0.00           H  
ATOM    172 HD23 LEU A  10      10.496   2.375  -4.179  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.548   4.049  -7.016  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.639   4.619  -8.036  1.00  0.00           C  
ATOM    175  C   PRO A  11       5.846   6.127  -8.178  1.00  0.00           C  
ATOM    176  O   PRO A  11       6.561   6.742  -7.403  1.00  0.00           O  
ATOM    177  CB  PRO A  11       4.239   4.312  -7.497  1.00  0.00           C  
ATOM    178  CG  PRO A  11       4.395   4.104  -5.974  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.872   3.742  -5.730  1.00  0.00           C  
ATOM    180  HA  PRO A  11       5.780   4.127  -8.984  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.576   5.143  -7.696  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.855   3.411  -7.950  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       4.142   5.017  -5.450  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.762   3.297  -5.643  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       6.279   4.347  -4.932  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.971   2.693  -5.501  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.215   6.712  -9.172  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.336   8.182  -9.417  1.00  0.00           C  
ATOM    189  C   GLU A  12       3.932   8.786  -9.508  1.00  0.00           C  
ATOM    190  O   GLU A  12       2.956   8.072  -9.683  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.079   8.420 -10.737  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.400   7.643 -10.743  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.453   8.416  -9.948  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       8.868   9.463 -10.416  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.826   7.947  -8.887  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.652   6.174  -9.766  1.00  0.00           H  
ATOM    197  HA  GLU A  12       5.878   8.643  -8.605  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       5.464   8.087 -11.559  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.285   9.474 -10.848  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       7.251   6.671 -10.294  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       7.740   7.521 -11.760  1.00  0.00           H  
ATOM    202  N   THR A  13       3.827  10.093  -9.391  1.00  0.00           N  
ATOM    203  CA  THR A  13       2.492  10.768  -9.469  1.00  0.00           C  
ATOM    204  C   THR A  13       2.209  11.168 -10.918  1.00  0.00           C  
ATOM    205  O   THR A  13       1.117  10.964 -11.420  1.00  0.00           O  
ATOM    206  CB  THR A  13       2.483  12.021  -8.584  1.00  0.00           C  
ATOM    207  OG1 THR A  13       3.773  12.622  -8.582  1.00  0.00           O  
ATOM    208  CG2 THR A  13       2.093  11.639  -7.155  1.00  0.00           C  
ATOM    209  H   THR A  13       4.632  10.633  -9.252  1.00  0.00           H  
ATOM    210  HA  THR A  13       1.725  10.085  -9.129  1.00  0.00           H  
ATOM    211  HB  THR A  13       1.763  12.724  -8.969  1.00  0.00           H  
ATOM    212  HG1 THR A  13       3.751  13.370  -7.979  1.00  0.00           H  
ATOM    213 HG21 THR A  13       1.631  10.661  -7.154  1.00  0.00           H  
ATOM    214 HG22 THR A  13       1.395  12.365  -6.766  1.00  0.00           H  
ATOM    215 HG23 THR A  13       2.976  11.620  -6.533  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.194  11.732 -11.583  1.00  0.00           N  
ATOM    217  CA  GLY A  14       3.023  12.157 -13.008  1.00  0.00           C  
ATOM    218  C   GLY A  14       2.960  13.682 -13.082  1.00  0.00           C  
ATOM    219  O   GLY A  14       2.165  14.241 -13.821  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.057  11.875 -11.138  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       3.860  11.804 -13.591  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.107  11.743 -13.401  1.00  0.00           H  
ATOM    223  N   ARG A  15       3.797  14.350 -12.316  1.00  0.00           N  
ATOM    224  CA  ARG A  15       3.821  15.850 -12.312  1.00  0.00           C  
ATOM    225  C   ARG A  15       2.429  16.384 -11.939  1.00  0.00           C  
ATOM    226  O   ARG A  15       2.033  17.464 -12.356  1.00  0.00           O  
ATOM    227  CB  ARG A  15       4.220  16.349 -13.706  1.00  0.00           C  
ATOM    228  CG  ARG A  15       4.977  17.674 -13.575  1.00  0.00           C  
ATOM    229  CD  ARG A  15       5.901  17.869 -14.780  1.00  0.00           C  
ATOM    230  NE  ARG A  15       5.672  19.222 -15.360  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       6.603  20.132 -15.282  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       7.674  20.031 -16.020  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       6.464  21.141 -14.467  1.00  0.00           N  
ATOM    234  H   ARG A  15       4.418  13.857 -11.740  1.00  0.00           H  
ATOM    235  HA  ARG A  15       4.543  16.193 -11.587  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       4.854  15.614 -14.183  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       3.332  16.501 -14.302  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       4.268  18.488 -13.530  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       5.567  17.662 -12.670  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       6.929  17.786 -14.461  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       5.693  17.117 -15.528  1.00  0.00           H  
ATOM    242  HE  ARG A  15       4.820  19.429 -15.800  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       7.779  19.256 -16.645  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       8.391  20.723 -15.958  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       5.644  21.218 -13.899  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       7.177  21.841 -14.412  1.00  0.00           H  
ATOM    247  N   CYS A  16       1.695  15.631 -11.145  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.332  16.058 -10.718  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.119  15.663  -9.259  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.317  14.521  -8.880  1.00  0.00           O  
ATOM    251  CB  CYS A  16      -0.719  15.379 -11.595  1.00  0.00           C  
ATOM    252  SG  CYS A  16      -0.385  15.756 -13.335  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.049  14.779 -10.825  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.245  17.130 -10.817  1.00  0.00           H  
ATOM    255  HB2 CYS A  16      -0.681  14.311 -11.442  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -1.698  15.748 -11.328  1.00  0.00           H  
ATOM    257  N   ASN A  17      -0.274  16.616  -8.450  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.504  16.354  -6.994  1.00  0.00           C  
ATOM    259  C   ASN A  17      -1.968  16.629  -6.640  1.00  0.00           C  
ATOM    260  O   ASN A  17      -2.509  17.674  -6.965  1.00  0.00           O  
ATOM    261  CB  ASN A  17       0.401  17.266  -6.163  1.00  0.00           C  
ATOM    262  CG  ASN A  17       1.865  16.909  -6.420  1.00  0.00           C  
ATOM    263  OD1 ASN A  17       2.263  15.772  -6.261  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       2.692  17.840  -6.810  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.409  17.515  -8.807  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.272  15.322  -6.775  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       0.227  18.296  -6.441  1.00  0.00           H  
ATOM    268  HB3 ASN A  17       0.180  17.135  -5.115  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       2.371  18.758  -6.938  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       3.633  17.623  -6.977  1.00  0.00           H  
ATOM    271  N   ALA A  18      -2.597  15.691  -5.968  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.028  15.846  -5.557  1.00  0.00           C  
ATOM    273  C   ALA A  18      -4.425  14.655  -4.684  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.071  13.525  -4.976  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -4.920  15.888  -6.800  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.117  14.870  -5.727  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -4.144  16.761  -4.996  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -4.443  15.348  -7.603  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -5.075  16.915  -7.096  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -5.872  15.431  -6.574  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.157  14.906  -3.618  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -5.591  13.803  -2.705  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.458  12.816  -3.485  1.00  0.00           C  
ATOM    284  O   LEU A  19      -7.482  13.182  -4.038  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -6.391  14.387  -1.541  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -5.423  14.948  -0.498  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -5.098  16.404  -0.832  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -6.068  14.875   0.888  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.420  15.828  -3.418  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -4.721  13.291  -2.322  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -7.031  15.179  -1.904  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -6.994  13.612  -1.092  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -4.513  14.366  -0.504  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -5.945  16.861  -1.324  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -4.239  16.440  -1.487  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -4.877  16.942   0.078  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -5.381  15.265   1.625  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -6.300  13.846   1.123  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -6.974  15.460   0.896  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.046  11.568  -3.527  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -6.806  10.518  -4.254  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.436   9.188  -3.595  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.279   9.004  -3.252  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.400  10.503  -5.739  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -6.711  11.875  -6.368  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -7.180   9.403  -6.471  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.415  11.855  -7.874  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.219  11.307  -3.061  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -7.866  10.703  -4.159  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.340  10.303  -5.817  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -7.753  12.113  -6.211  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -6.098  12.629  -5.902  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -8.232   9.645  -6.467  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -7.025   8.458  -5.972  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -6.831   9.334  -7.492  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -7.332  11.685  -8.418  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -5.715  11.062  -8.093  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -5.990  12.803  -8.170  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.399   8.301  -3.404  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.125   7.015  -2.753  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.279   6.114  -3.663  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.743   5.084  -4.137  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.520   6.438  -2.467  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.486   7.141  -3.443  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -8.817   8.474  -3.820  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -6.609   7.180  -1.819  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.523   5.370  -2.640  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -8.811   6.653  -1.452  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.632   6.531  -4.324  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.433   7.332  -2.960  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -8.890   8.638  -4.883  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.266   9.291  -3.277  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.019   6.477  -3.873  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.122   5.618  -4.707  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.366   4.727  -3.747  1.00  0.00           C  
ATOM    336  O   ALA A  22      -2.544   5.180  -2.981  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.141   6.442  -5.519  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.663   7.292  -3.453  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.724   5.009  -5.359  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -3.672   7.208  -6.060  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -2.640   5.787  -6.215  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.416   6.892  -4.861  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.718   3.478  -3.742  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.128   2.512  -2.772  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.197   1.509  -3.439  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.394   1.129  -4.572  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.274   1.707  -2.162  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -5.053   2.498  -1.129  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.523   3.800  -1.404  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.347   1.898   0.103  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.279   4.487  -0.453  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -6.101   2.594   1.058  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.571   3.886   0.780  1.00  0.00           C  
ATOM    354  H   PHE A  23      -4.426   3.188  -4.348  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.606   3.035  -1.995  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.945   1.409  -2.949  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.869   0.823  -1.702  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.306   4.276  -2.342  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.980   0.898   0.322  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.632   5.487  -0.673  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.325   2.131   2.007  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.157   4.418   1.515  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.234   1.024  -2.687  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.320  -0.043  -3.196  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.326  -0.759  -2.010  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.086  -0.411  -0.864  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.712   0.490  -4.199  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.706   1.405  -3.552  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.703   0.887  -2.718  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.651   2.772  -3.823  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.647   1.738  -2.148  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.600   3.632  -3.256  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.600   3.116  -2.418  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.538   3.962  -1.858  1.00  0.00           O  
ATOM    375  H   TYR A  24      -1.154   1.328  -1.756  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.928  -0.766  -3.702  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.239  -0.345  -4.635  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.196   1.026  -4.983  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.737  -0.173  -2.507  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.873   3.162  -4.476  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.416   1.329  -1.512  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.562   4.690  -3.464  1.00  0.00           H  
ATOM    383  HH  TYR A  24       4.106   4.796  -1.658  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.086  -1.794  -2.279  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.698  -2.603  -1.178  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.116  -2.148  -0.860  1.00  0.00           C  
ATOM    387  O   TYR A  25       3.928  -1.907  -1.736  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.720  -4.062  -1.610  1.00  0.00           C  
ATOM    389  CG  TYR A  25       1.837  -4.962  -0.409  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       3.016  -4.986   0.344  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       0.762  -5.783  -0.053  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       3.120  -5.835   1.453  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       0.864  -6.629   1.055  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.043  -6.657   1.808  1.00  0.00           C  
ATOM    395  OH  TYR A  25       2.143  -7.497   2.899  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.214  -2.069  -3.211  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.090  -2.513  -0.291  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       0.806  -4.280  -2.128  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.556  -4.229  -2.269  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       3.846  -4.352   0.069  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.147  -5.762  -0.635  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       4.028  -5.854   2.034  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       0.034  -7.263   1.327  1.00  0.00           H  
ATOM    404  HH  TYR A  25       2.230  -8.396   2.574  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.395  -2.055   0.416  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.745  -1.642   0.905  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.377  -2.815   1.660  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.737  -3.439   2.497  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.600  -0.448   1.852  1.00  0.00           C  
ATOM    410  CG  ASN A  26       5.953   0.249   2.012  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       6.624   0.529   1.039  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       6.383   0.541   3.208  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.699  -2.276   1.064  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.370  -1.369   0.067  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.881   0.250   1.445  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       4.259  -0.793   2.817  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       5.841   0.313   3.993  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       7.247   0.990   3.322  1.00  0.00           H  
ATOM    419  N   SER A  27       6.623  -3.115   1.357  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.335  -4.249   2.025  1.00  0.00           C  
ATOM    421  C   SER A  27       7.594  -3.916   3.498  1.00  0.00           C  
ATOM    422  O   SER A  27       7.256  -4.689   4.379  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.671  -4.491   1.321  1.00  0.00           C  
ATOM    424  OG  SER A  27       9.300  -5.632   1.888  1.00  0.00           O  
ATOM    425  H   SER A  27       7.090  -2.589   0.675  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.730  -5.141   1.960  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.502  -4.663   0.272  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.303  -3.621   1.444  1.00  0.00           H  
ATOM    429  HG  SER A  27       9.788  -6.078   1.192  1.00  0.00           H  
ATOM    430  N   HIS A  28       8.204  -2.774   3.764  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.516  -2.366   5.175  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.253  -2.441   6.043  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.319  -2.794   7.210  1.00  0.00           O  
ATOM    434  CB  HIS A  28       9.056  -0.935   5.182  1.00  0.00           C  
ATOM    435  CG  HIS A  28      10.435  -0.922   4.579  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      10.931   0.170   3.886  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      11.433  -1.866   4.553  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      12.175  -0.140   3.475  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      12.530  -1.370   3.856  1.00  0.00           N  
ATOM    440  H   HIS A  28       8.467  -2.187   3.025  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.265  -3.030   5.580  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       8.403  -0.299   4.604  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       9.106  -0.573   6.198  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      10.463   1.015   3.724  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      11.374  -2.845   5.005  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      12.810   0.524   2.907  1.00  0.00           H  
ATOM    447  N   LEU A  29       6.114  -2.115   5.472  1.00  0.00           N  
ATOM    448  CA  LEU A  29       4.826  -2.160   6.236  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.247  -3.575   6.185  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.511  -3.976   7.071  1.00  0.00           O  
ATOM    451  CB  LEU A  29       3.828  -1.175   5.618  1.00  0.00           C  
ATOM    452  CG  LEU A  29       2.565  -1.095   6.489  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       2.609   0.173   7.347  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       1.323  -1.050   5.589  1.00  0.00           C  
ATOM    455  H   LEU A  29       6.107  -1.839   4.532  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.013  -1.893   7.263  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       4.285  -0.197   5.554  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       3.561  -1.511   4.628  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.513  -1.962   7.131  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       3.218   0.917   6.855  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       3.035  -0.060   8.312  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       1.607   0.555   7.478  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       1.154  -0.034   5.261  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       0.464  -1.397   6.142  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       1.478  -1.685   4.729  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.580  -4.329   5.158  1.00  0.00           N  
ATOM    467  CA  HIS A  30       4.066  -5.729   5.025  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.539  -5.666   4.874  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.817  -6.551   5.312  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.446  -6.527   6.284  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.561  -7.476   5.957  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       5.344  -8.785   5.560  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.920  -7.301   5.957  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.549  -9.344   5.337  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.545  -8.481   5.566  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.174  -3.971   4.466  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.495  -6.191   4.147  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.769  -5.847   7.058  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.589  -7.086   6.632  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.473  -9.225   5.460  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.426  -6.380   6.220  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.694 -10.362   5.010  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.056  -4.610   4.254  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.584  -4.428   4.049  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.366  -3.396   2.942  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.300  -3.003   2.259  1.00  0.00           O  
ATOM    487  CB  LYS A  31      -0.049  -3.929   5.356  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -0.700  -5.104   6.096  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -1.836  -4.585   6.985  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -2.806  -5.729   7.300  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -3.677  -5.344   8.449  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.673  -3.924   3.919  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.131  -5.363   3.758  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.717  -3.493   5.980  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.799  -3.186   5.137  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -1.096  -5.808   5.377  1.00  0.00           H  
ATOM    497  HG3 LYS A  31       0.038  -5.596   6.711  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -1.424  -4.199   7.906  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -2.366  -3.799   6.469  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -3.420  -5.928   6.435  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -2.245  -6.616   7.555  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -4.244  -6.164   8.743  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31      -4.309  -4.570   8.159  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -3.085  -5.031   9.244  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.858  -2.955   2.772  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -1.162  -1.938   1.719  1.00  0.00           C  
ATOM    507  C   CYS A  32      -1.094  -0.547   2.338  1.00  0.00           C  
ATOM    508  O   CYS A  32      -1.270  -0.384   3.534  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.572  -2.149   1.164  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.776  -1.162  -0.336  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.576  -3.297   3.341  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.441  -2.015   0.918  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.724  -3.185   0.930  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.296  -1.836   1.900  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.851   0.448   1.519  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.776   1.852   2.007  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.343   2.763   0.927  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.352   2.412  -0.243  1.00  0.00           O  
ATOM    519  CB  GLN A  33       0.680   2.232   2.285  1.00  0.00           C  
ATOM    520  CG  GLN A  33       0.733   3.638   2.889  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.142   3.917   3.417  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       3.116   3.724   2.716  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       2.294   4.367   4.633  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.725   0.266   0.564  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -1.357   1.953   2.911  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.111   1.525   2.978  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.240   2.219   1.362  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       0.480   4.365   2.130  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.026   3.707   3.702  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       1.510   4.524   5.200  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       3.193   4.549   4.980  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.813   3.922   1.315  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.391   4.875   0.328  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.351   5.940  -0.012  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.437   6.188   0.758  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.630   5.536   0.934  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.267   6.232   2.249  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.187   7.436   2.454  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -3.704   8.598   1.585  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -4.196   9.883   2.156  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.787   4.162   2.264  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.669   4.333  -0.571  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.030   6.259   0.240  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.366   4.781   1.130  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -3.390   5.539   3.069  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -2.242   6.567   2.213  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -5.196   7.168   2.172  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -4.169   7.732   3.492  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -2.624   8.604   1.560  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -4.086   8.480   0.582  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -5.159   9.754   2.523  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -4.200  10.612   1.413  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -3.570  10.181   2.931  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.498   6.571  -1.153  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.543   7.632  -1.569  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.287   8.683  -2.411  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.481   8.548  -2.676  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.651   6.993  -2.314  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.343   6.710  -3.769  1.00  0.00           C  
ATOM    560  CD1 PHE A  35       0.509   7.718  -4.727  1.00  0.00           C  
ATOM    561  CD2 PHE A  35      -0.082   5.435  -4.160  1.00  0.00           C  
ATOM    562  CE1 PHE A  35       0.244   7.453  -6.074  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.344   5.170  -5.507  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.181   6.180  -6.464  1.00  0.00           C  
ATOM    565  H   PHE A  35      -2.253   6.344  -1.737  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.170   8.119  -0.677  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.498   7.657  -2.260  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       0.905   6.060  -1.824  1.00  0.00           H  
ATOM    569  HD1 PHE A  35       0.838   8.701  -4.426  1.00  0.00           H  
ATOM    570  HD2 PHE A  35      -0.211   4.654  -3.421  1.00  0.00           H  
ATOM    571  HE1 PHE A  35       0.370   8.232  -6.813  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.672   4.189  -5.809  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.381   5.975  -7.504  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.594   9.733  -2.794  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.231  10.839  -3.573  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.041  10.634  -5.076  1.00  0.00           C  
ATOM    577  O   ASN A  36       0.068  10.472  -5.558  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -0.588  12.159  -3.159  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -1.597  13.296  -3.318  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -1.675  13.907  -4.362  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -2.377  13.606  -2.319  1.00  0.00           N  
ATOM    582  H   ASN A  36       0.349   9.806  -2.537  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.283  10.876  -3.350  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -0.273  12.099  -2.127  1.00  0.00           H  
ATOM    585  HB3 ASN A  36       0.265  12.349  -3.784  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -2.314  13.112  -1.476  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -3.024  14.337  -2.412  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.135  10.659  -5.806  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -2.091  10.486  -7.289  1.00  0.00           C  
ATOM    590  C   TYR A  37      -2.955  11.569  -7.944  1.00  0.00           C  
ATOM    591  O   TYR A  37      -3.759  12.211  -7.283  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.637   9.103  -7.657  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -2.376   8.833  -9.118  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -1.074   8.921  -9.621  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -3.437   8.501  -9.969  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.830   8.676 -10.975  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -3.193   8.257 -11.326  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -1.889   8.344 -11.829  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -1.648   8.104 -13.165  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.000  10.803  -5.368  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -1.072  10.577  -7.635  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -2.144   8.350  -7.059  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.700   9.074  -7.470  1.00  0.00           H  
ATOM    604  HD1 TYR A  37      -0.258   9.177  -8.962  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -4.442   8.434  -9.581  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.176   8.744 -11.360  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -4.009   8.002 -11.983  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -1.864   8.902 -13.652  1.00  0.00           H  
ATOM    609  N   GLY A  38      -2.790  11.776  -9.234  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -3.588  12.817  -9.958  1.00  0.00           C  
ATOM    611  C   GLY A  38      -4.297  12.182 -11.155  1.00  0.00           C  
ATOM    612  O   GLY A  38      -5.514  12.201 -11.244  1.00  0.00           O  
ATOM    613  H   GLY A  38      -2.133  11.242  -9.728  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -4.322  13.239  -9.286  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -2.928  13.596 -10.307  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.534  11.621 -12.066  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.126  10.968 -13.277  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.445  11.496 -14.544  1.00  0.00           C  
ATOM    619  O   GLY A  39      -4.095  11.727 -15.550  1.00  0.00           O  
ATOM    620  H   GLY A  39      -2.563  11.630 -11.948  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.985   9.898 -13.211  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -5.181  11.188 -13.323  1.00  0.00           H  
ATOM    623  N   CYS A  40      -2.142  11.684 -14.492  1.00  0.00           N  
ATOM    624  CA  CYS A  40      -1.384  12.195 -15.678  1.00  0.00           C  
ATOM    625  C   CYS A  40      -0.423  11.113 -16.187  1.00  0.00           C  
ATOM    626  O   CYS A  40      -0.071  11.094 -17.356  1.00  0.00           O  
ATOM    627  CB  CYS A  40      -0.586  13.435 -15.269  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -1.663  14.572 -14.359  1.00  0.00           S  
ATOM    629  H   CYS A  40      -1.659  11.485 -13.664  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -2.078  12.458 -16.463  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       0.239  13.141 -14.638  1.00  0.00           H  
ATOM    632  HB3 CYS A  40      -0.207  13.929 -16.152  1.00  0.00           H  
ATOM    633  N   GLY A  41       0.000  10.219 -15.314  1.00  0.00           N  
ATOM    634  CA  GLY A  41       0.941   9.128 -15.714  1.00  0.00           C  
ATOM    635  C   GLY A  41       1.573   8.528 -14.457  1.00  0.00           C  
ATOM    636  O   GLY A  41       2.159   9.240 -13.657  1.00  0.00           O  
ATOM    637  H   GLY A  41      -0.303  10.270 -14.386  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       0.399   8.361 -16.252  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       1.718   9.533 -16.345  1.00  0.00           H  
ATOM    640  N   GLY A  42       1.449   7.229 -14.281  1.00  0.00           N  
ATOM    641  CA  GLY A  42       2.029   6.558 -13.074  1.00  0.00           C  
ATOM    642  C   GLY A  42       2.623   5.204 -13.465  1.00  0.00           C  
ATOM    643  O   GLY A  42       2.879   4.946 -14.630  1.00  0.00           O  
ATOM    644  H   GLY A  42       0.965   6.695 -14.946  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       2.804   7.183 -12.654  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       1.252   6.406 -12.338  1.00  0.00           H  
ATOM    647  N   ASN A  43       2.843   4.346 -12.490  1.00  0.00           N  
ATOM    648  CA  ASN A  43       3.426   2.994 -12.764  1.00  0.00           C  
ATOM    649  C   ASN A  43       2.419   1.908 -12.365  1.00  0.00           C  
ATOM    650  O   ASN A  43       1.284   2.203 -12.026  1.00  0.00           O  
ATOM    651  CB  ASN A  43       4.711   2.823 -11.951  1.00  0.00           C  
ATOM    652  CG  ASN A  43       5.825   3.663 -12.577  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       5.686   4.860 -12.733  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       6.934   3.083 -12.948  1.00  0.00           N  
ATOM    655  H   ASN A  43       2.624   4.598 -11.568  1.00  0.00           H  
ATOM    656  HA  ASN A  43       3.652   2.908 -13.817  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       4.541   3.150 -10.936  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.005   1.785 -11.949  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       7.046   2.117 -12.823  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       7.653   3.611 -13.353  1.00  0.00           H  
ATOM    661  N   ALA A  44       2.835   0.658 -12.415  1.00  0.00           N  
ATOM    662  CA  ALA A  44       1.926  -0.476 -12.050  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.600  -0.424 -10.555  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.542  -0.863 -10.135  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.614  -1.803 -12.374  1.00  0.00           C  
ATOM    666  H   ALA A  44       3.752   0.465 -12.698  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.010  -0.399 -12.618  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       3.673  -1.716 -12.181  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       2.455  -2.046 -13.414  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       2.198  -2.583 -11.754  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.505   0.104  -9.757  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.273   0.192  -8.279  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.310   1.353  -7.983  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.726   2.467  -7.705  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.617   0.414  -7.563  1.00  0.00           C  
ATOM    676  CG  ASN A  45       3.966  -0.812  -6.714  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       4.097  -1.904  -7.228  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       4.117  -0.673  -5.424  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.345   0.443 -10.134  1.00  0.00           H  
ATOM    680  HA  ASN A  45       1.829  -0.731  -7.936  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.392   0.572  -8.299  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.548   1.283  -6.925  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       4.008   0.209  -5.011  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       4.341  -1.449  -4.871  1.00  0.00           H  
ATOM    685  N   ASN A  46       0.021   1.083  -8.050  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -1.011   2.136  -7.784  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.405   1.528  -7.973  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.736   1.045  -9.044  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -0.807   3.311  -8.761  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -1.918   4.372  -8.612  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -2.840   4.223  -7.830  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -1.860   5.452  -9.342  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.267   0.175  -8.278  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -0.911   2.488  -6.769  1.00  0.00           H  
ATOM    695  HB2 ASN A  46       0.148   3.772  -8.556  1.00  0.00           H  
ATOM    696  HB3 ASN A  46      -0.809   2.933  -9.773  1.00  0.00           H  
ATOM    697 HD21 ASN A  46      -1.121   5.580  -9.972  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -2.558   6.135  -9.260  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.205   1.543  -6.929  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.586   0.957  -7.005  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.609   1.978  -6.497  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.329   3.165  -6.446  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.655  -0.314  -6.149  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.448  -1.175  -6.420  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.219  -1.677  -7.704  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.554  -1.456  -5.387  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.091  -2.464  -7.955  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.424  -2.242  -5.636  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.192  -2.745  -6.921  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.885   1.933  -6.080  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.811   0.708  -8.031  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.675  -0.041  -5.105  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.551  -0.865  -6.395  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -3.914  -1.459  -8.501  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.733  -1.058  -4.393  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -1.913  -2.851  -8.948  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.730  -2.461  -4.838  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.322  -3.352  -7.113  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.794   1.522  -6.136  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.860   2.448  -5.642  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.068   2.265  -4.132  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.259   3.233  -3.414  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.168   2.148  -6.391  1.00  0.00           C  
ATOM    724  CG  LYS A  48      -9.745   3.445  -6.966  1.00  0.00           C  
ATOM    725  CD  LYS A  48     -10.458   4.219  -5.858  1.00  0.00           C  
ATOM    726  CE  LYS A  48     -11.811   3.566  -5.573  1.00  0.00           C  
ATOM    727  NZ  LYS A  48     -12.481   4.278  -4.449  1.00  0.00           N  
ATOM    728  H   LYS A  48      -6.981   0.563  -6.202  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.559   3.467  -5.837  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -8.969   1.456  -7.195  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.885   1.709  -5.711  1.00  0.00           H  
ATOM    732  HG2 LYS A  48      -8.942   4.045  -7.370  1.00  0.00           H  
ATOM    733  HG3 LYS A  48     -10.449   3.209  -7.750  1.00  0.00           H  
ATOM    734  HD2 LYS A  48      -9.853   4.204  -4.962  1.00  0.00           H  
ATOM    735  HD3 LYS A  48     -10.612   5.240  -6.172  1.00  0.00           H  
ATOM    736  HE2 LYS A  48     -12.431   3.623  -6.456  1.00  0.00           H  
ATOM    737  HE3 LYS A  48     -11.662   2.531  -5.304  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48     -13.378   3.805  -4.223  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48     -12.669   5.264  -4.726  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48     -11.864   4.265  -3.612  1.00  0.00           H  
ATOM    741  N   THR A  49      -8.041   1.035  -3.654  1.00  0.00           N  
ATOM    742  CA  THR A  49      -8.242   0.768  -2.199  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.366  -0.414  -1.770  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.531  -0.885  -2.526  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.722   0.442  -1.941  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.240  -0.332  -3.017  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.514   1.745  -1.821  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.891   0.283  -4.255  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.965   1.645  -1.632  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.817  -0.113  -1.024  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -10.782  -1.032  -2.646  1.00  0.00           H  
ATOM    752 HG21 THR A  49     -11.570   1.524  -1.806  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -10.290   2.382  -2.664  1.00  0.00           H  
ATOM    754 HG23 THR A  49     -10.240   2.250  -0.908  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.556  -0.877  -0.558  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.753  -2.024  -0.017  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.258  -3.349  -0.606  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.524  -4.321  -0.655  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -6.887  -2.078   1.506  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -6.604  -0.692   2.114  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -5.885  -3.094   2.067  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -7.641  -0.382   3.197  1.00  0.00           C  
ATOM    763  H   ILE A  50      -8.229  -0.457   0.005  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.716  -1.887  -0.276  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -7.888  -2.393   1.759  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -5.616  -0.683   2.551  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -6.659   0.062   1.345  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -5.587  -2.794   3.060  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -5.017  -3.133   1.427  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -6.347  -4.069   2.108  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -7.522   0.638   3.528  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -7.500  -1.051   4.032  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -8.634  -0.514   2.793  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.505  -3.391  -1.039  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.080  -4.650  -1.617  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.290  -5.045  -2.865  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.557  -6.021  -2.856  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.545  -4.415  -1.991  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.450  -4.895  -0.855  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.621  -4.150   0.096  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -11.959  -6.000  -0.956  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.067  -2.592  -0.976  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.015  -5.443  -0.888  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -10.707  -3.360  -2.160  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.779  -4.963  -2.892  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.437  -4.287  -3.934  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.700  -4.591  -5.204  1.00  0.00           C  
ATOM    788  C   GLU A  52      -6.195  -4.582  -4.923  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.442  -5.339  -5.511  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -8.033  -3.532  -6.258  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -9.506  -3.655  -6.658  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -9.710  -4.939  -7.464  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -9.810  -5.989  -6.850  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -9.766  -4.851  -8.679  1.00  0.00           O  
ATOM    795  H   GLU A  52      -9.034  -3.510  -3.894  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.993  -5.566  -5.566  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -7.851  -2.547  -5.850  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -7.413  -3.682  -7.128  1.00  0.00           H  
ATOM    799  HG2 GLU A  52     -10.119  -3.686  -5.769  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -9.788  -2.805  -7.261  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.775  -3.732  -4.013  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.331  -3.636  -3.634  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.914  -4.943  -2.950  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.804  -5.417  -3.128  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.169  -2.445  -2.678  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.555  -2.476  -1.854  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.424  -3.153  -3.564  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.731  -3.479  -4.517  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.262  -1.527  -3.236  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.949  -2.486  -1.936  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.806  -5.515  -2.171  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.501  -6.797  -1.462  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.331  -7.921  -2.484  1.00  0.00           C  
ATOM    814  O   GLN A  54      -3.367  -8.657  -2.436  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -5.657  -7.133  -0.513  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.338  -8.405   0.277  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.640  -9.012   0.805  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -6.806  -9.178   1.998  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -7.577  -9.349  -0.038  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.689  -5.094  -2.053  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.588  -6.691  -0.895  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -5.806  -6.312   0.173  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.557  -7.287  -1.088  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -4.842  -9.118  -0.367  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.694  -8.160   1.107  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -7.443  -9.212  -0.999  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -8.415  -9.738   0.290  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.271  -8.060  -3.392  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.204  -9.147  -4.423  1.00  0.00           C  
ATOM    830  C   ARG A  55      -3.967  -8.978  -5.313  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.190  -9.903  -5.481  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.465  -9.089  -5.292  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -6.936 -10.508  -5.619  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -7.726 -11.070  -4.435  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -8.021 -12.512  -4.676  1.00  0.00           N  
ATOM    836  CZ  ARG A  55      -9.233 -12.968  -4.507  1.00  0.00           C  
ATOM    837  NH1 ARG A  55      -9.694 -13.164  -3.302  1.00  0.00           N  
ATOM    838  NH2 ARG A  55      -9.982 -13.233  -5.542  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.038  -7.450  -3.388  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.157 -10.105  -3.927  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -7.245  -8.565  -4.758  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.246  -8.565  -6.211  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -7.569 -10.484  -6.495  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -6.080 -11.138  -5.809  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -7.142 -10.969  -3.532  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -8.653 -10.525  -4.329  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -7.306 -13.115  -4.965  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -9.119 -12.965  -2.508  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -10.621 -13.514  -3.171  1.00  0.00           H  
ATOM    850 HH21 ARG A  55      -9.628 -13.085  -6.466  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -10.907 -13.588  -5.412  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.808  -7.814  -5.905  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.650  -7.561  -6.827  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.303  -7.871  -6.145  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.513  -8.631  -6.682  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.687  -6.100  -7.305  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.528  -5.823  -8.081  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.737  -5.154  -6.106  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.472  -7.108  -5.760  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.754  -8.205  -7.687  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.567  -5.947  -7.911  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.809  -5.390  -8.890  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -1.730  -4.905  -5.805  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -3.243  -5.638  -5.286  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -3.266  -4.253  -6.378  1.00  0.00           H  
ATOM    866  N   CYS A  57      -1.028  -7.293  -4.985  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.276  -7.556  -4.286  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.090  -8.682  -3.268  1.00  0.00           C  
ATOM    869  O   CYS A  57       0.649  -9.757  -3.417  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.749  -6.291  -3.557  1.00  0.00           C  
ATOM    871  SG  CYS A  57       1.904  -5.355  -4.603  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.678  -6.689  -4.576  1.00  0.00           H  
ATOM    873  HA  CYS A  57       1.019  -7.850  -5.014  1.00  0.00           H  
ATOM    874  HB2 CYS A  57      -0.105  -5.672  -3.327  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       1.245  -6.571  -2.639  1.00  0.00           H  
ATOM    876  N   ALA A  58      -0.692  -8.433  -2.235  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -0.934  -9.470  -1.178  1.00  0.00           C  
ATOM    878  C   ALA A  58       0.413  -9.924  -0.585  1.00  0.00           C  
ATOM    879  O   ALA A  58       1.385  -9.190  -0.627  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -1.668 -10.663  -1.804  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.119  -7.551  -2.157  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -1.545  -9.045  -0.394  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -0.993 -11.501  -1.892  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -2.031 -10.389  -2.783  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -2.502 -10.937  -1.176  1.00  0.00           H  
ATOM    886  N   ALA A  59       0.469 -11.130  -0.038  1.00  0.00           N  
ATOM    887  CA  ALA A  59       1.735 -11.671   0.565  1.00  0.00           C  
ATOM    888  C   ALA A  59       1.995 -11.005   1.918  1.00  0.00           C  
ATOM    889  O   ALA A  59       2.574  -9.932   1.997  1.00  0.00           O  
ATOM    890  CB  ALA A  59       2.928 -11.429  -0.373  1.00  0.00           C  
ATOM    891  H   ALA A  59      -0.334 -11.688  -0.025  1.00  0.00           H  
ATOM    892  HA  ALA A  59       1.620 -12.735   0.717  1.00  0.00           H  
ATOM    893  HB1 ALA A  59       3.336 -10.446  -0.187  1.00  0.00           H  
ATOM    894  HB2 ALA A  59       2.599 -11.494  -1.399  1.00  0.00           H  
ATOM    895  HB3 ALA A  59       3.686 -12.175  -0.190  1.00  0.00           H  
ATOM    896  N   LYS A  60       1.573 -11.656   2.980  1.00  0.00           N  
ATOM    897  CA  LYS A  60       1.779 -11.116   4.359  1.00  0.00           C  
ATOM    898  C   LYS A  60       2.492 -12.179   5.195  1.00  0.00           C  
ATOM    899  O   LYS A  60       3.505 -11.911   5.820  1.00  0.00           O  
ATOM    900  CB  LYS A  60       0.424 -10.784   4.989  1.00  0.00           C  
ATOM    901  CG  LYS A  60      -0.069  -9.439   4.454  1.00  0.00           C  
ATOM    902  CD  LYS A  60      -1.386  -9.066   5.141  1.00  0.00           C  
ATOM    903  CE  LYS A  60      -2.193  -8.143   4.227  1.00  0.00           C  
ATOM    904  NZ  LYS A  60      -2.689  -8.917   3.053  1.00  0.00           N  
ATOM    905  H   LYS A  60       1.121 -12.519   2.865  1.00  0.00           H  
ATOM    906  HA  LYS A  60       2.387 -10.225   4.312  1.00  0.00           H  
ATOM    907  HB2 LYS A  60      -0.289 -11.556   4.738  1.00  0.00           H  
ATOM    908  HB3 LYS A  60       0.530 -10.726   6.061  1.00  0.00           H  
ATOM    909  HG2 LYS A  60       0.671  -8.678   4.659  1.00  0.00           H  
ATOM    910  HG3 LYS A  60      -0.228  -9.510   3.390  1.00  0.00           H  
ATOM    911  HD2 LYS A  60      -1.954  -9.964   5.339  1.00  0.00           H  
ATOM    912  HD3 LYS A  60      -1.178  -8.559   6.070  1.00  0.00           H  
ATOM    913  HE2 LYS A  60      -3.033  -7.740   4.773  1.00  0.00           H  
ATOM    914  HE3 LYS A  60      -1.563  -7.334   3.885  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60      -3.548  -8.467   2.682  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60      -2.905  -9.892   3.345  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60      -1.959  -8.929   2.312  1.00  0.00           H  
ATOM    918  N   TYR A  61       1.967 -13.387   5.186  1.00  0.00           N  
ATOM    919  CA  TYR A  61       2.589 -14.511   5.953  1.00  0.00           C  
ATOM    920  C   TYR A  61       2.039 -15.839   5.427  1.00  0.00           C  
ATOM    921  O   TYR A  61       2.769 -16.632   4.854  1.00  0.00           O  
ATOM    922  CB  TYR A  61       2.270 -14.367   7.446  1.00  0.00           C  
ATOM    923  CG  TYR A  61       3.492 -14.738   8.253  1.00  0.00           C  
ATOM    924  CD1 TYR A  61       4.690 -14.039   8.064  1.00  0.00           C  
ATOM    925  CD2 TYR A  61       3.430 -15.784   9.182  1.00  0.00           C  
ATOM    926  CE1 TYR A  61       5.827 -14.386   8.803  1.00  0.00           C  
ATOM    927  CE2 TYR A  61       4.566 -16.130   9.922  1.00  0.00           C  
ATOM    928  CZ  TYR A  61       5.766 -15.432   9.733  1.00  0.00           C  
ATOM    929  OH  TYR A  61       6.887 -15.777  10.460  1.00  0.00           O  
ATOM    930  H   TYR A  61       1.158 -13.555   4.658  1.00  0.00           H  
ATOM    931  HA  TYR A  61       3.660 -14.487   5.807  1.00  0.00           H  
ATOM    932  HB2 TYR A  61       1.992 -13.346   7.659  1.00  0.00           H  
ATOM    933  HB3 TYR A  61       1.454 -15.025   7.707  1.00  0.00           H  
ATOM    934  HD1 TYR A  61       4.737 -13.232   7.348  1.00  0.00           H  
ATOM    935  HD2 TYR A  61       2.505 -16.322   9.329  1.00  0.00           H  
ATOM    936  HE1 TYR A  61       6.751 -13.848   8.657  1.00  0.00           H  
ATOM    937  HE2 TYR A  61       4.518 -16.937  10.638  1.00  0.00           H  
ATOM    938  HH  TYR A  61       7.252 -16.580  10.080  1.00  0.00           H  
ATOM    939  N   GLY A  62       0.755 -16.075   5.612  1.00  0.00           N  
ATOM    940  CA  GLY A  62       0.126 -17.345   5.121  1.00  0.00           C  
ATOM    941  C   GLY A  62      -0.406 -18.159   6.303  1.00  0.00           C  
ATOM    942  O   GLY A  62      -1.354 -17.765   6.960  1.00  0.00           O  
ATOM    943  H   GLY A  62       0.203 -15.408   6.072  1.00  0.00           H  
ATOM    944  HA2 GLY A  62      -0.690 -17.103   4.454  1.00  0.00           H  
ATOM    945  HA3 GLY A  62       0.863 -17.928   4.591  1.00  0.00           H  
ATOM    946  N   ARG A  63       0.204 -19.300   6.564  1.00  0.00           N  
ATOM    947  CA  ARG A  63      -0.238 -20.184   7.695  1.00  0.00           C  
ATOM    948  C   ARG A  63      -1.633 -20.744   7.391  1.00  0.00           C  
ATOM    949  O   ARG A  63      -2.640 -20.105   7.654  1.00  0.00           O  
ATOM    950  CB  ARG A  63      -0.267 -19.383   9.005  1.00  0.00           C  
ATOM    951  CG  ARG A  63      -0.079 -20.333  10.190  1.00  0.00           C  
ATOM    952  CD  ARG A  63      -0.146 -19.540  11.495  1.00  0.00           C  
ATOM    953  NE  ARG A  63       1.186 -18.931  11.775  1.00  0.00           N  
ATOM    954  CZ  ARG A  63       1.451 -18.461  12.963  1.00  0.00           C  
ATOM    955  NH1 ARG A  63       1.205 -19.184  14.020  1.00  0.00           N  
ATOM    956  NH2 ARG A  63       1.965 -17.267  13.095  1.00  0.00           N  
ATOM    957  H   ARG A  63       0.959 -19.578   6.005  1.00  0.00           H  
ATOM    958  HA  ARG A  63       0.459 -21.004   7.795  1.00  0.00           H  
ATOM    959  HB2 ARG A  63       0.530 -18.654   8.998  1.00  0.00           H  
ATOM    960  HB3 ARG A  63      -1.217 -18.877   9.098  1.00  0.00           H  
ATOM    961  HG2 ARG A  63      -0.860 -21.080  10.181  1.00  0.00           H  
ATOM    962  HG3 ARG A  63       0.883 -20.817  10.114  1.00  0.00           H  
ATOM    963  HD2 ARG A  63      -0.888 -18.759  11.405  1.00  0.00           H  
ATOM    964  HD3 ARG A  63      -0.417 -20.200  12.305  1.00  0.00           H  
ATOM    965  HE  ARG A  63       1.861 -18.886  11.068  1.00  0.00           H  
ATOM    966 HH11 ARG A  63       0.810 -20.097  13.921  1.00  0.00           H  
ATOM    967 HH12 ARG A  63       1.410 -18.825  14.931  1.00  0.00           H  
ATOM    968 HH21 ARG A  63       2.156 -16.712  12.286  1.00  0.00           H  
ATOM    969 HH22 ARG A  63       2.168 -16.910  14.007  1.00  0.00           H  
ATOM    970  N   SER A  64      -1.686 -21.938   6.833  1.00  0.00           N  
ATOM    971  CA  SER A  64      -2.996 -22.578   6.491  1.00  0.00           C  
ATOM    972  C   SER A  64      -3.660 -23.101   7.766  1.00  0.00           C  
ATOM    973  O   SER A  64      -4.875 -23.087   7.888  1.00  0.00           O  
ATOM    974  CB  SER A  64      -2.757 -23.745   5.532  1.00  0.00           C  
ATOM    975  OG  SER A  64      -1.916 -24.703   6.161  1.00  0.00           O  
ATOM    976  H   SER A  64      -0.853 -22.414   6.637  1.00  0.00           H  
ATOM    977  HA  SER A  64      -3.642 -21.851   6.020  1.00  0.00           H  
ATOM    978  HB2 SER A  64      -3.698 -24.209   5.284  1.00  0.00           H  
ATOM    979  HB3 SER A  64      -2.290 -23.377   4.629  1.00  0.00           H  
ATOM    980  HG  SER A  64      -1.091 -24.739   5.672  1.00  0.00           H  
ATOM    981  N   SER A  65      -2.864 -23.562   8.706  1.00  0.00           N  
ATOM    982  CA  SER A  65      -3.414 -24.102   9.990  1.00  0.00           C  
ATOM    983  C   SER A  65      -4.062 -22.967  10.788  1.00  0.00           C  
ATOM    984  O   SER A  65      -3.634 -21.835  10.629  1.00  0.00           O  
ATOM    985  CB  SER A  65      -2.276 -24.722  10.805  1.00  0.00           C  
ATOM    986  OG  SER A  65      -2.319 -26.137  10.664  1.00  0.00           O  
ATOM    987  OXT SER A  65      -4.977 -23.251  11.544  1.00  0.00           O  
ATOM    988  H   SER A  65      -1.895 -23.557   8.562  1.00  0.00           H  
ATOM    989  HA  SER A  65      -4.155 -24.857   9.774  1.00  0.00           H  
ATOM    990  HB2 SER A  65      -1.330 -24.360  10.440  1.00  0.00           H  
ATOM    991  HB3 SER A  65      -2.385 -24.451  11.847  1.00  0.00           H  
ATOM    992  HG  SER A  65      -2.094 -26.526  11.512  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       4.287 -19.129  -8.758  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.374 -19.630  -9.647  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.844 -18.498 -10.562  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.007 -18.434 -10.928  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.849 -20.789 -10.499  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.002 -21.736 -10.841  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.307 -22.634  -9.637  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.819 -22.854  -9.529  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.340 -23.374 -10.825  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.478 -18.140  -8.500  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.250 -19.712  -7.897  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.376 -19.186  -9.255  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.201 -19.973  -9.045  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.091 -21.327  -9.948  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.423 -20.401 -11.412  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.724 -22.349 -11.686  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.879 -21.158 -11.090  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.947 -22.161  -8.734  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.816 -23.585  -9.764  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.303 -21.917  -9.297  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.023 -23.569  -8.746  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.518 -22.580 -11.472  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.638 -24.016 -11.247  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.228 -23.889 -10.661  1.00  0.00           H  
ATOM     25  N   ASN A   2       4.944 -17.610 -10.928  1.00  0.00           N  
ATOM     26  CA  ASN A   2       5.309 -16.465 -11.820  1.00  0.00           C  
ATOM     27  C   ASN A   2       4.552 -15.208 -11.376  1.00  0.00           C  
ATOM     28  O   ASN A   2       3.412 -14.987 -11.758  1.00  0.00           O  
ATOM     29  CB  ASN A   2       4.950 -16.813 -13.269  1.00  0.00           C  
ATOM     30  CG  ASN A   2       6.201 -17.310 -14.000  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       6.222 -18.412 -14.513  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       7.253 -16.539 -14.068  1.00  0.00           N  
ATOM     33  H   ASN A   2       4.020 -17.700 -10.609  1.00  0.00           H  
ATOM     34  HA  ASN A   2       6.371 -16.282 -11.746  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       4.194 -17.586 -13.278  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       4.570 -15.934 -13.767  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       7.237 -15.651 -13.653  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       8.058 -16.849 -14.531  1.00  0.00           H  
ATOM     39  N   ARG A   3       5.192 -14.388 -10.569  1.00  0.00           N  
ATOM     40  CA  ARG A   3       4.554 -13.128 -10.073  1.00  0.00           C  
ATOM     41  C   ARG A   3       5.624 -12.021  -9.998  1.00  0.00           C  
ATOM     42  O   ARG A   3       6.778 -12.320  -9.751  1.00  0.00           O  
ATOM     43  CB  ARG A   3       3.962 -13.368  -8.681  1.00  0.00           C  
ATOM     44  CG  ARG A   3       2.784 -14.345  -8.786  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.251 -15.761  -8.438  1.00  0.00           C  
ATOM     46  NE  ARG A   3       2.724 -16.138  -7.096  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.434 -17.384  -6.834  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       1.588 -18.030  -7.590  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       2.987 -17.981  -5.814  1.00  0.00           N  
ATOM     50  H   ARG A   3       6.106 -14.606 -10.289  1.00  0.00           H  
ATOM     51  HA  ARG A   3       3.771 -12.833 -10.754  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.720 -13.784  -8.033  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       3.615 -12.431  -8.272  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       2.007 -14.044  -8.097  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       2.394 -14.333  -9.793  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       2.878 -16.454  -9.178  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       4.331 -15.797  -8.423  1.00  0.00           H  
ATOM     58  HE  ARG A   3       2.594 -15.451  -6.409  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       1.162 -17.569  -8.370  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       1.368 -18.984  -7.392  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       3.633 -17.485  -5.234  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       2.766 -18.935  -5.613  1.00  0.00           H  
ATOM     63  N   PRO A   4       5.224 -10.772 -10.224  1.00  0.00           N  
ATOM     64  CA  PRO A   4       6.157  -9.624 -10.195  1.00  0.00           C  
ATOM     65  C   PRO A   4       6.413  -9.170  -8.758  1.00  0.00           C  
ATOM     66  O   PRO A   4       5.846  -9.705  -7.819  1.00  0.00           O  
ATOM     67  CB  PRO A   4       5.403  -8.524 -10.945  1.00  0.00           C  
ATOM     68  CG  PRO A   4       3.903  -8.874 -10.832  1.00  0.00           C  
ATOM     69  CD  PRO A   4       3.822 -10.383 -10.531  1.00  0.00           C  
ATOM     70  HA  PRO A   4       7.079  -9.857 -10.702  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       5.598  -7.563 -10.487  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       5.697  -8.510 -11.983  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       3.456  -8.306 -10.024  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       3.400  -8.658 -11.762  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       3.181 -10.563  -9.678  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       3.466 -10.923 -11.395  1.00  0.00           H  
ATOM     77  N   THR A   5       7.238  -8.159  -8.600  1.00  0.00           N  
ATOM     78  CA  THR A   5       7.532  -7.600  -7.244  1.00  0.00           C  
ATOM     79  C   THR A   5       7.391  -6.070  -7.287  1.00  0.00           C  
ATOM     80  O   THR A   5       7.916  -5.370  -6.441  1.00  0.00           O  
ATOM     81  CB  THR A   5       8.957  -7.981  -6.821  1.00  0.00           C  
ATOM     82  OG1 THR A   5       9.882  -7.504  -7.788  1.00  0.00           O  
ATOM     83  CG2 THR A   5       9.072  -9.502  -6.711  1.00  0.00           C  
ATOM     84  H   THR A   5       7.648  -7.745  -9.388  1.00  0.00           H  
ATOM     85  HA  THR A   5       6.819  -8.001  -6.534  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.179  -7.539  -5.861  1.00  0.00           H  
ATOM     87  HG1 THR A   5      10.723  -7.359  -7.349  1.00  0.00           H  
ATOM     88 HG21 THR A   5       8.683  -9.957  -7.610  1.00  0.00           H  
ATOM     89 HG22 THR A   5       8.504  -9.845  -5.859  1.00  0.00           H  
ATOM     90 HG23 THR A   5      10.108  -9.776  -6.587  1.00  0.00           H  
ATOM     91  N   PHE A   6       6.674  -5.561  -8.278  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.449  -4.088  -8.436  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.120  -3.426  -7.082  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.427  -2.266  -6.869  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.302  -3.869  -9.447  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.953  -4.248  -8.853  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       3.743  -5.515  -8.284  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       2.913  -3.316  -8.873  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       2.504  -5.842  -7.738  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.666  -3.643  -8.328  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.461  -4.907  -7.758  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.278  -6.163  -8.936  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.348  -3.642  -8.831  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.278  -2.828  -9.734  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.485  -4.473 -10.324  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.529  -6.242  -8.266  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.071  -2.342  -9.315  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.355  -6.819  -7.301  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       0.866  -2.920  -8.347  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.500  -5.159  -7.334  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.515  -4.166  -6.167  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.177  -3.604  -4.806  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.427  -2.942  -4.199  1.00  0.00           C  
ATOM    114  O   CYS A   7       6.325  -2.003  -3.428  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.702  -4.739  -3.892  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.288  -5.588  -4.650  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.293  -5.103  -6.373  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.394  -2.861  -4.897  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.508  -5.442  -3.747  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.406  -4.329  -2.940  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.597  -3.422  -4.571  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.881  -2.838  -4.062  1.00  0.00           C  
ATOM    123  C   ASN A   8       9.498  -1.976  -5.181  1.00  0.00           C  
ATOM    124  O   ASN A   8      10.710  -1.888  -5.325  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.842  -3.976  -3.691  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.426  -4.595  -2.356  1.00  0.00           C  
ATOM    127  OD1 ASN A   8      10.101  -4.424  -1.360  1.00  0.00           O  
ATOM    128  ND2 ASN A   8       8.338  -5.314  -2.293  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.632  -4.168  -5.205  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.683  -2.227  -3.193  1.00  0.00           H  
ATOM    131  HB2 ASN A   8       9.816  -4.734  -4.461  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.844  -3.584  -3.607  1.00  0.00           H  
ATOM    133 HD21 ASN A   8       7.797  -5.454  -3.097  1.00  0.00           H  
ATOM    134 HD22 ASN A   8       8.064  -5.716  -1.443  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.655  -1.359  -5.982  1.00  0.00           N  
ATOM    136  CA  LEU A   9       9.132  -0.513  -7.123  1.00  0.00           C  
ATOM    137  C   LEU A   9       9.062   0.972  -6.759  1.00  0.00           C  
ATOM    138  O   LEU A   9       9.790   1.781  -7.313  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.231  -0.777  -8.331  1.00  0.00           C  
ATOM    140  CG  LEU A   9       8.913  -0.285  -9.606  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       9.885  -1.354 -10.110  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       7.847  -0.021 -10.673  1.00  0.00           C  
ATOM    143  H   LEU A   9       7.691  -1.467  -5.839  1.00  0.00           H  
ATOM    144  HA  LEU A   9      10.149  -0.778  -7.370  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       8.041  -1.836  -8.411  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.296  -0.253  -8.202  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.453   0.627  -9.398  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       9.400  -2.320 -10.089  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      10.758  -1.375  -9.476  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      10.181  -1.121 -11.122  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       7.051  -0.748 -10.575  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       8.291  -0.103 -11.654  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.444   0.972 -10.540  1.00  0.00           H  
ATOM    154  N   LEU A  10       8.181   1.335  -5.846  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.032   2.771  -5.443  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.532   3.581  -6.663  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.334   3.968  -7.498  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.386   3.323  -4.969  1.00  0.00           C  
ATOM    159  CG  LEU A  10       9.166   4.299  -3.813  1.00  0.00           C  
ATOM    160  CD1 LEU A  10      10.356   4.237  -2.853  1.00  0.00           C  
ATOM    161  CD2 LEU A  10       9.032   5.720  -4.365  1.00  0.00           C  
ATOM    162  H   LEU A  10       7.606   0.657  -5.435  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.316   2.843  -4.638  1.00  0.00           H  
ATOM    164  HB2 LEU A  10      10.010   2.505  -4.637  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       9.872   3.836  -5.786  1.00  0.00           H  
ATOM    166  HG  LEU A  10       8.263   4.031  -3.284  1.00  0.00           H  
ATOM    167 HD11 LEU A  10      10.275   5.032  -2.127  1.00  0.00           H  
ATOM    168 HD12 LEU A  10      11.273   4.351  -3.410  1.00  0.00           H  
ATOM    169 HD13 LEU A  10      10.358   3.284  -2.346  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       9.998   6.204  -4.351  1.00  0.00           H  
ATOM    171 HD22 LEU A  10       8.340   6.280  -3.754  1.00  0.00           H  
ATOM    172 HD23 LEU A  10       8.665   5.679  -5.380  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.221   3.808  -6.751  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.625   4.558  -7.881  1.00  0.00           C  
ATOM    175  C   PRO A  11       5.885   6.060  -7.735  1.00  0.00           C  
ATOM    176  O   PRO A  11       6.635   6.485  -6.872  1.00  0.00           O  
ATOM    177  CB  PRO A  11       4.130   4.249  -7.782  1.00  0.00           C  
ATOM    178  CG  PRO A  11       3.867   3.825  -6.320  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.218   3.352  -5.752  1.00  0.00           C  
ATOM    180  HA  PRO A  11       6.012   4.197  -8.820  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.553   5.130  -8.028  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.874   3.439  -8.447  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       3.498   4.668  -5.752  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.156   3.016  -6.289  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       5.403   3.809  -4.791  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.238   2.276  -5.672  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.269   6.854  -8.587  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.455   8.339  -8.541  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.152   9.026  -8.955  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.289   8.413  -9.562  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.571   8.744  -9.510  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.909   8.175  -9.028  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.292   8.826  -7.698  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       8.319  10.045  -7.644  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.547   8.096  -6.755  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.677   6.465  -9.265  1.00  0.00           H  
ATOM    197  HA  GLU A  12       5.720   8.639  -7.537  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       6.349   8.359 -10.496  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.636   9.820  -9.552  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       7.821   7.106  -8.895  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       8.674   8.383  -9.761  1.00  0.00           H  
ATOM    202  N   THR A  13       4.015  10.294  -8.631  1.00  0.00           N  
ATOM    203  CA  THR A  13       2.779  11.057  -8.995  1.00  0.00           C  
ATOM    204  C   THR A  13       2.809  11.383 -10.489  1.00  0.00           C  
ATOM    205  O   THR A  13       1.785  11.379 -11.152  1.00  0.00           O  
ATOM    206  CB  THR A  13       2.719  12.363  -8.192  1.00  0.00           C  
ATOM    207  OG1 THR A  13       4.031  12.883  -8.012  1.00  0.00           O  
ATOM    208  CG2 THR A  13       2.084  12.094  -6.827  1.00  0.00           C  
ATOM    209  H   THR A  13       4.735  10.749  -8.147  1.00  0.00           H  
ATOM    210  HA  THR A  13       1.908  10.457  -8.775  1.00  0.00           H  
ATOM    211  HB  THR A  13       2.119  13.083  -8.724  1.00  0.00           H  
ATOM    212  HG1 THR A  13       4.082  13.725  -8.471  1.00  0.00           H  
ATOM    213 HG21 THR A  13       2.272  12.931  -6.172  1.00  0.00           H  
ATOM    214 HG22 THR A  13       2.512  11.199  -6.401  1.00  0.00           H  
ATOM    215 HG23 THR A  13       1.019  11.963  -6.948  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.983  11.666 -11.010  1.00  0.00           N  
ATOM    217  CA  GLY A  14       4.128  12.003 -12.461  1.00  0.00           C  
ATOM    218  C   GLY A  14       4.409  13.497 -12.600  1.00  0.00           C  
ATOM    219  O   GLY A  14       5.509  13.900 -12.936  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.776  11.662 -10.437  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       4.948  11.438 -12.881  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       3.216  11.760 -12.983  1.00  0.00           H  
ATOM    223  N   ARG A  15       3.411  14.311 -12.337  1.00  0.00           N  
ATOM    224  CA  ARG A  15       3.572  15.798 -12.435  1.00  0.00           C  
ATOM    225  C   ARG A  15       2.259  16.486 -12.018  1.00  0.00           C  
ATOM    226  O   ARG A  15       1.914  17.545 -12.524  1.00  0.00           O  
ATOM    227  CB  ARG A  15       3.934  16.170 -13.883  1.00  0.00           C  
ATOM    228  CG  ARG A  15       5.396  16.623 -13.957  1.00  0.00           C  
ATOM    229  CD  ARG A  15       5.936  16.378 -15.366  1.00  0.00           C  
ATOM    230  NE  ARG A  15       5.759  17.609 -16.185  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       6.322  17.698 -17.358  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       5.867  16.988 -18.353  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       7.336  18.500 -17.535  1.00  0.00           N  
ATOM    234  H   ARG A  15       2.549  13.933 -12.072  1.00  0.00           H  
ATOM    235  HA  ARG A  15       4.365  16.114 -11.772  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       3.793  15.308 -14.522  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       3.295  16.973 -14.222  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       5.459  17.677 -13.725  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       5.984  16.062 -13.246  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       6.985  16.130 -15.313  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       5.395  15.562 -15.822  1.00  0.00           H  
ATOM    242  HE  ARG A  15       5.220  18.353 -15.842  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       5.086  16.377 -18.217  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       6.298  17.054 -19.253  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       7.680  19.046 -16.771  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       7.770  18.567 -18.433  1.00  0.00           H  
ATOM    247  N   CYS A  16       1.540  15.890 -11.085  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.252  16.470 -10.599  1.00  0.00           C  
ATOM    249  C   CYS A  16       0.011  15.982  -9.169  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.135  14.802  -8.885  1.00  0.00           O  
ATOM    251  CB  CYS A  16      -0.902  16.000 -11.489  1.00  0.00           C  
ATOM    252  SG  CYS A  16      -0.855  16.878 -13.071  1.00  0.00           S  
ATOM    253  H   CYS A  16       1.858  15.055 -10.691  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.309  17.548 -10.612  1.00  0.00           H  
ATOM    255  HB2 CYS A  16      -0.810  14.939 -11.665  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -1.840  16.202 -10.993  1.00  0.00           H  
ATOM    257  N   ASN A  17      -0.322  16.886  -8.276  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.569  16.505  -6.846  1.00  0.00           C  
ATOM    259  C   ASN A  17      -2.027  16.784  -6.472  1.00  0.00           C  
ATOM    260  O   ASN A  17      -2.529  17.877  -6.676  1.00  0.00           O  
ATOM    261  CB  ASN A  17       0.352  17.320  -5.936  1.00  0.00           C  
ATOM    262  CG  ASN A  17       1.778  16.777  -6.037  1.00  0.00           C  
ATOM    263  OD1 ASN A  17       2.668  17.462  -6.500  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       2.034  15.568  -5.621  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.402  17.820  -8.550  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.361  15.453  -6.716  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       0.335  18.355  -6.242  1.00  0.00           H  
ATOM    268  HB3 ASN A  17       0.009  17.239  -4.914  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       1.314  15.015  -5.249  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       2.945  15.212  -5.682  1.00  0.00           H  
ATOM    271  N   ALA A  18      -2.698  15.792  -5.924  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.130  15.953  -5.515  1.00  0.00           C  
ATOM    273  C   ALA A  18      -4.532  14.778  -4.621  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.077  13.663  -4.820  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -5.011  15.966  -6.765  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.251  14.932  -5.777  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -4.253  16.880  -4.974  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -5.168  14.952  -7.103  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -4.524  16.535  -7.542  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -5.964  16.418  -6.530  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.379  15.022  -3.641  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -5.823  13.926  -2.721  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.647  12.909  -3.510  1.00  0.00           C  
ATOM    284  O   LEU A  19      -7.673  13.242  -4.076  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -6.676  14.507  -1.591  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -6.465  13.682  -0.318  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -5.381  14.335   0.544  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -7.774  13.619   0.474  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.723  15.930  -3.513  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -4.954  13.438  -2.300  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -6.386  15.532  -1.411  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -7.717  14.471  -1.873  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -6.156  12.681  -0.585  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -5.751  15.272   0.937  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -4.502  14.519  -0.055  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -5.126  13.678   1.363  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -7.853  12.658   0.963  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -8.608  13.750  -0.197  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -7.783  14.403   1.218  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.199  11.672  -3.536  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -6.923  10.595  -4.264  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.510   9.280  -3.593  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.349   9.135  -3.247  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.517  10.594  -5.753  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -6.956  11.918  -6.411  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -7.194   9.416  -6.469  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.639  11.904  -7.915  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.374  11.438  -3.056  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -7.989  10.746  -4.168  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.444  10.490  -5.832  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -8.019  12.052  -6.271  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -6.430  12.739  -5.949  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -6.798   9.325  -7.470  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -8.260   9.589  -6.519  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -7.003   8.504  -5.923  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -6.927  12.848  -8.352  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -7.187  11.104  -8.390  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -5.580  11.748  -8.058  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.446   8.363  -3.400  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.139   7.086  -2.739  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.282   6.203  -3.650  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.739   5.199  -4.179  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.518   6.482  -2.439  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.509   7.156  -3.409  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -8.866   8.492  -3.825  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -6.619   7.269  -1.811  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.497   5.415  -2.607  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -8.804   6.693  -1.421  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.663   6.528  -4.277  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.448   7.343  -2.912  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -8.935   8.623  -4.895  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.335   9.315  -3.309  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.018   6.568  -3.806  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.088   5.754  -4.645  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.318   4.849  -3.702  1.00  0.00           C  
ATOM    336  O   ALA A  22      -2.440   5.286  -2.988  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.125   6.655  -5.410  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.682   7.368  -3.346  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.660   5.153  -5.330  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -2.285   6.902  -4.779  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -3.635   7.558  -5.707  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.774   6.132  -6.287  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.707   3.604  -3.651  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.088   2.638  -2.699  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.192   1.632  -3.413  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.464   1.231  -4.524  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.209   1.838  -2.035  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -4.991   2.656  -1.023  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.483   3.941  -1.336  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.266   2.093   0.231  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.240   4.648  -0.402  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -6.022   2.810   1.170  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.513   4.086   0.853  1.00  0.00           C  
ATOM    354  H   PHE A  23      -4.456   3.316  -4.211  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.525   3.162  -1.947  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.886   1.493  -2.799  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.778   0.985  -1.544  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.282   4.392  -2.291  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.883   1.105   0.480  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.609   5.635  -0.651  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.231   2.377   2.136  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.099   4.633   1.575  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.167   1.175  -2.731  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.272   0.115  -3.296  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.379  -0.652  -2.140  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.244  -0.272  -0.987  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.765   0.690  -4.265  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.709   1.620  -3.566  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.695   1.114  -2.713  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.608   2.988  -3.799  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.585   1.983  -2.084  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.502   3.868  -3.171  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.493   3.364  -2.313  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.377   4.227  -1.694  1.00  0.00           O  
ATOM    375  H   TYR A  24      -1.016   1.499  -1.813  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.892  -0.575  -3.837  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.327  -0.120  -4.703  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.253   1.229  -5.050  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.764   0.050  -2.535  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.836   3.365  -4.469  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.348   1.588  -1.430  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.431   4.930  -3.347  1.00  0.00           H  
ATOM    383  HH  TYR A  24       3.897   4.709  -1.018  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.043  -1.750  -2.434  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.645  -2.589  -1.347  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.063  -2.143  -1.013  1.00  0.00           C  
ATOM    387  O   TYR A  25       3.905  -1.968  -1.876  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.668  -4.044  -1.801  1.00  0.00           C  
ATOM    389  CG  TYR A  25       2.018  -4.949  -0.643  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       1.015  -5.392   0.226  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       3.342  -5.361  -0.450  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       1.335  -6.246   1.288  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       3.663  -6.213   0.613  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.660  -6.656   1.481  1.00  0.00           C  
ATOM    395  OH  TYR A  25       2.978  -7.503   2.523  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.103  -2.046  -3.366  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.035  -2.511  -0.461  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       0.695  -4.307  -2.174  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.399  -4.164  -2.584  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -0.008  -5.073   0.079  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       4.116  -5.019  -1.118  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       0.560  -6.586   1.958  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       4.684  -6.528   0.763  1.00  0.00           H  
ATOM    404  HH  TYR A  25       2.421  -8.283   2.454  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.301  -1.979   0.266  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.639  -1.557   0.775  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.276  -2.739   1.508  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.687  -3.305   2.419  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.465  -0.386   1.748  1.00  0.00           C  
ATOM    410  CG  ASN A  26       5.831   0.207   2.112  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       6.804  -0.508   2.255  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       5.943   1.498   2.275  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.579  -2.147   0.904  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.268  -1.258  -0.049  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.854   0.375   1.286  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       3.978  -0.739   2.646  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       5.159   2.076   2.163  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       6.811   1.889   2.510  1.00  0.00           H  
ATOM    419  N   SER A  27       6.468  -3.114   1.103  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.184  -4.264   1.740  1.00  0.00           C  
ATOM    421  C   SER A  27       7.607  -3.913   3.174  1.00  0.00           C  
ATOM    422  O   SER A  27       7.919  -4.796   3.958  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.426  -4.590   0.913  1.00  0.00           C  
ATOM    424  OG  SER A  27       8.645  -5.994   0.927  1.00  0.00           O  
ATOM    425  H   SER A  27       6.896  -2.633   0.363  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.532  -5.126   1.758  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.278  -4.263  -0.102  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.281  -4.076   1.333  1.00  0.00           H  
ATOM    429  HG  SER A  27       9.306  -6.197   0.260  1.00  0.00           H  
ATOM    430  N   HIS A  28       7.632  -2.637   3.513  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.046  -2.212   4.889  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.073  -2.776   5.928  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.452  -3.589   6.755  1.00  0.00           O  
ATOM    434  CB  HIS A  28       8.047  -0.686   4.967  1.00  0.00           C  
ATOM    435  CG  HIS A  28       8.966  -0.232   6.069  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       9.542   1.029   6.073  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       9.413  -0.851   7.212  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      10.294   1.129   7.185  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      10.250   0.011   7.915  1.00  0.00           N  
ATOM    440  H   HIS A  28       7.386  -1.955   2.856  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.041  -2.581   5.093  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       8.387  -0.279   4.026  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       7.045  -0.336   5.169  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       9.423   1.721   5.390  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       9.156  -1.854   7.517  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      10.862   2.007   7.454  1.00  0.00           H  
ATOM    447  N   LEU A  29       5.830  -2.340   5.891  1.00  0.00           N  
ATOM    448  CA  LEU A  29       4.813  -2.831   6.881  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.188  -4.154   6.421  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.349  -4.708   7.114  1.00  0.00           O  
ATOM    451  CB  LEU A  29       3.702  -1.786   7.054  1.00  0.00           C  
ATOM    452  CG  LEU A  29       3.165  -1.356   5.678  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       1.632  -1.367   5.686  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       3.661   0.058   5.354  1.00  0.00           C  
ATOM    455  H   LEU A  29       5.570  -1.683   5.214  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.301  -2.993   7.829  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       2.899  -2.216   7.637  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       4.098  -0.926   7.573  1.00  0.00           H  
ATOM    459  HG  LEU A  29       3.520  -2.042   4.922  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       1.281  -2.012   6.479  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       1.271  -1.736   4.737  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       1.262  -0.366   5.847  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       4.723   0.119   5.545  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       3.142   0.772   5.977  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       3.467   0.279   4.315  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.590  -4.669   5.273  1.00  0.00           N  
ATOM    467  CA  HIS A  30       4.026  -5.963   4.772  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.508  -5.799   4.586  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.731  -6.706   4.850  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.321  -7.064   5.806  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.292  -8.050   5.230  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       4.901  -9.275   4.716  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.651  -7.994   5.084  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.012  -9.904   4.287  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.108  -9.165   4.486  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.268  -4.207   4.742  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.483  -6.213   3.825  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.747  -6.619   6.693  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.404  -7.574   6.067  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       3.985  -9.621   4.673  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.272  -7.160   5.392  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.017 -10.887   3.839  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.095  -4.635   4.132  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.638  -4.365   3.919  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.472  -3.298   2.840  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.420  -2.946   2.155  1.00  0.00           O  
ATOM    487  CB  LYS A  31       0.013  -3.883   5.240  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -1.144  -4.808   5.635  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -1.476  -4.617   7.116  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -2.017  -3.203   7.343  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -3.027  -3.225   8.438  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.751  -3.932   3.931  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.146  -5.268   3.595  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.764  -3.900   6.017  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.359  -2.876   5.123  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -2.013  -4.572   5.037  1.00  0.00           H  
ATOM    497  HG3 LYS A  31      -0.858  -5.835   5.462  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -2.223  -5.340   7.413  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -0.584  -4.758   7.707  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -1.205  -2.546   7.616  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -2.480  -2.845   6.435  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -3.606  -2.363   8.394  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31      -2.539  -3.269   9.357  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -3.640  -4.057   8.330  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.730  -2.794   2.691  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -0.998  -1.747   1.658  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.898  -0.369   2.292  1.00  0.00           C  
ATOM    508  O   CYS A  32      -1.072  -0.209   3.489  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.403  -1.913   1.082  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.483  -1.085  -0.521  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.460  -3.115   3.261  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.273  -1.828   0.863  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.629  -2.956   0.960  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.120  -1.465   1.752  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.633   0.622   1.478  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.530   2.022   1.970  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.156   2.933   0.927  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.155   2.620  -0.254  1.00  0.00           O  
ATOM    519  CB  GLN A  33       0.938   2.404   2.173  1.00  0.00           C  
ATOM    520  CG  GLN A  33       1.012   3.807   2.777  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.464   4.146   3.121  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       3.267   4.390   2.241  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       2.838   4.173   4.371  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.517   0.440   0.522  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -1.064   2.119   2.904  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.405   1.697   2.843  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.448   2.396   1.222  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       0.632   4.524   2.063  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.413   3.844   3.675  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       2.192   3.977   5.080  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       3.766   4.389   4.601  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.696   4.047   1.356  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.340   4.991   0.403  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.373   6.130   0.087  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.540   6.486   0.907  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.625   5.539   1.034  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.302   6.364   2.285  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.599   6.916   2.881  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -5.357   5.789   3.584  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -6.755   6.225   3.859  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.680   4.256   2.312  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.583   4.457  -0.511  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.146   6.156   0.317  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.249   4.711   1.314  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.811   5.736   3.014  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -2.652   7.184   2.019  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -4.364   7.693   3.594  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -5.213   7.323   2.091  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -5.370   4.914   2.952  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -4.864   5.551   4.516  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -6.759   7.231   4.119  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -7.146   5.660   4.640  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -7.334   6.086   3.007  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.483   6.693  -1.093  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.582   7.807  -1.492  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.379   8.864  -2.277  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.546   8.666  -2.598  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.607   7.230  -2.293  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.261   6.963  -3.744  1.00  0.00           C  
ATOM    560  CD1 PHE A  35       0.250   8.017  -4.662  1.00  0.00           C  
ATOM    561  CD2 PHE A  35      -0.014   5.659  -4.171  1.00  0.00           C  
ATOM    562  CE1 PHE A  35      -0.040   7.769  -6.010  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.300   5.409  -5.518  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.313   6.465  -6.438  1.00  0.00           C  
ATOM    565  H   PHE A  35      -2.166   6.376  -1.720  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.199   8.272  -0.594  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.431   7.924  -2.251  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       0.912   6.297  -1.831  1.00  0.00           H  
ATOM    569  HD1 PHE A  35       0.460   9.022  -4.331  1.00  0.00           H  
ATOM    570  HD2 PHE A  35      -0.010   4.842  -3.460  1.00  0.00           H  
ATOM    571  HE1 PHE A  35      -0.048   8.582  -6.719  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.509   4.403  -5.849  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.534   6.272  -7.477  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.752   9.991  -2.549  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.433  11.113  -3.268  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.152  11.042  -4.772  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.010  11.019  -5.198  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -0.898  12.437  -2.714  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -1.616  13.618  -3.371  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -1.617  13.747  -4.579  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -2.225  14.494  -2.620  1.00  0.00           N  
ATOM    582  H   ASN A  36       0.173  10.107  -2.247  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.492  11.063  -3.096  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -1.057  12.469  -1.647  1.00  0.00           H  
ATOM    585  HB3 ASN A  36       0.155  12.502  -2.920  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -2.221  14.390  -1.646  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -2.683  15.256  -3.029  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.204  11.025  -5.565  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -2.057  10.974  -7.054  1.00  0.00           C  
ATOM    590  C   TYR A  37      -2.894  12.095  -7.675  1.00  0.00           C  
ATOM    591  O   TYR A  37      -3.797  12.619  -7.045  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.552   9.621  -7.573  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -2.268   9.517  -9.053  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -0.959   9.669  -9.527  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -3.315   9.274  -9.951  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.697   9.576 -10.899  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -3.052   9.182 -11.324  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -1.743   9.334 -11.797  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -1.483   9.244 -13.150  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.101  11.060  -5.172  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -1.019  11.108  -7.321  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -2.041   8.827  -7.051  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.616   9.537  -7.405  1.00  0.00           H  
ATOM    604  HD1 TYR A  37      -0.154   9.855  -8.835  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -4.324   9.158  -9.586  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.311   9.694 -11.264  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -3.859   8.994 -12.017  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -0.924   8.478 -13.294  1.00  0.00           H  
ATOM    609  N   GLY A  38      -2.595  12.462  -8.904  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -3.362  13.551  -9.589  1.00  0.00           C  
ATOM    611  C   GLY A  38      -3.987  13.008 -10.875  1.00  0.00           C  
ATOM    612  O   GLY A  38      -5.199  12.996 -11.021  1.00  0.00           O  
ATOM    613  H   GLY A  38      -1.861  12.017  -9.376  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -4.142  13.909  -8.931  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -2.695  14.365  -9.832  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.164  12.564 -11.801  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.679  12.014 -13.095  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.907  12.643 -14.254  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.494  13.203 -15.166  1.00  0.00           O  
ATOM    620  H   GLY A  39      -2.196  12.594 -11.641  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.546  10.942 -13.110  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.727  12.251 -13.196  1.00  0.00           H  
ATOM    623  N   CYS A  40      -1.595  12.551 -14.214  1.00  0.00           N  
ATOM    624  CA  CYS A  40      -0.745  13.134 -15.297  1.00  0.00           C  
ATOM    625  C   CYS A  40       0.429  12.188 -15.589  1.00  0.00           C  
ATOM    626  O   CYS A  40       1.495  12.616 -16.008  1.00  0.00           O  
ATOM    627  CB  CYS A  40      -0.224  14.500 -14.838  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -1.624  15.560 -14.395  1.00  0.00           S  
ATOM    629  H   CYS A  40      -1.167  12.093 -13.460  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -1.339  13.258 -16.191  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       0.417  14.370 -13.977  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       0.337  14.960 -15.638  1.00  0.00           H  
ATOM    633  N   GLY A  41       0.230  10.903 -15.371  1.00  0.00           N  
ATOM    634  CA  GLY A  41       1.310   9.899 -15.626  1.00  0.00           C  
ATOM    635  C   GLY A  41       1.849   9.377 -14.294  1.00  0.00           C  
ATOM    636  O   GLY A  41       1.773  10.054 -13.282  1.00  0.00           O  
ATOM    637  H   GLY A  41      -0.641  10.599 -15.039  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       0.908   9.076 -16.201  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       2.112  10.364 -16.178  1.00  0.00           H  
ATOM    640  N   GLY A  42       2.389   8.176 -14.297  1.00  0.00           N  
ATOM    641  CA  GLY A  42       2.945   7.578 -13.042  1.00  0.00           C  
ATOM    642  C   GLY A  42       3.429   6.153 -13.325  1.00  0.00           C  
ATOM    643  O   GLY A  42       3.547   5.750 -14.471  1.00  0.00           O  
ATOM    644  H   GLY A  42       2.432   7.667 -15.132  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       3.772   8.178 -12.693  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       2.175   7.549 -12.288  1.00  0.00           H  
ATOM    647  N   ASN A  43       3.707   5.396 -12.284  1.00  0.00           N  
ATOM    648  CA  ASN A  43       4.186   3.987 -12.463  1.00  0.00           C  
ATOM    649  C   ASN A  43       2.987   3.036 -12.471  1.00  0.00           C  
ATOM    650  O   ASN A  43       1.845   3.467 -12.455  1.00  0.00           O  
ATOM    651  CB  ASN A  43       5.126   3.619 -11.313  1.00  0.00           C  
ATOM    652  CG  ASN A  43       6.562   3.980 -11.695  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       6.969   5.117 -11.567  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.353   3.054 -12.166  1.00  0.00           N  
ATOM    655  H   ASN A  43       3.598   5.758 -11.380  1.00  0.00           H  
ATOM    656  HA  ASN A  43       4.716   3.907 -13.400  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       4.839   4.165 -10.427  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.063   2.558 -11.121  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       7.026   2.137 -12.271  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       8.274   3.277 -12.416  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.247   1.745 -12.497  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.141   0.734 -12.507  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.626   0.502 -11.081  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.532  -0.009 -10.897  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.664  -0.585 -13.077  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.177   1.439 -12.509  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.332   1.095 -13.126  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       2.810  -0.486 -14.142  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       1.946  -1.370 -12.883  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       3.603  -0.834 -12.606  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.405   0.866 -10.078  1.00  0.00           N  
ATOM    672  CA  ASN A  45       1.977   0.663  -8.658  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.010   1.774  -8.241  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.421   2.877  -7.914  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.205   0.687  -7.747  1.00  0.00           C  
ATOM    676  CG  ASN A  45       3.703  -0.740  -7.544  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       4.643  -1.165  -8.183  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       3.100  -1.507  -6.678  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.279   1.265 -10.262  1.00  0.00           H  
ATOM    680  HA  ASN A  45       1.482  -0.293  -8.568  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       3.982   1.282  -8.203  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       2.935   1.112  -6.792  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       2.337  -1.162  -6.167  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       3.404  -2.427  -6.543  1.00  0.00           H  
ATOM    685  N   ASN A  46      -0.273   1.478  -8.247  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -1.303   2.489  -7.849  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.693   1.872  -7.969  1.00  0.00           C  
ATOM    688  O   ASN A  46      -3.137   1.534  -9.054  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -1.203   3.711  -8.762  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -1.300   3.267 -10.226  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -2.380   3.195 -10.781  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -0.212   2.960 -10.877  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.559   0.579  -8.513  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -1.133   2.789  -6.827  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -2.009   4.395  -8.535  1.00  0.00           H  
ATOM    696  HB3 ASN A  46      -0.255   4.203  -8.596  1.00  0.00           H  
ATOM    697 HD21 ASN A  46       0.658   3.017 -10.431  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -0.266   2.672 -11.812  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.370   1.722  -6.853  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.744   1.116  -6.859  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.755   2.138  -6.324  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.473   3.324  -6.282  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.767  -0.135  -5.970  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.600  -1.032  -6.305  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.445  -1.540  -7.602  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.673  -1.357  -5.311  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.360  -2.373  -7.900  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.588  -2.189  -5.610  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.432  -2.696  -6.904  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.964   2.005  -5.998  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -5.013   0.844  -7.869  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.702   0.163  -4.935  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.690  -0.672  -6.130  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -4.161  -1.288  -8.370  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.792  -0.957  -4.308  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -2.237  -2.765  -8.899  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.871  -2.439  -4.842  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.597  -3.341  -7.131  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.924   1.680  -5.921  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.971   2.602  -5.381  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.155   2.354  -3.882  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.443   3.271  -3.136  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.294   2.359  -6.109  1.00  0.00           C  
ATOM    724  CG  LYS A  48      -9.329   3.196  -7.390  1.00  0.00           C  
ATOM    725  CD  LYS A  48     -10.690   3.036  -8.072  1.00  0.00           C  
ATOM    726  CE  LYS A  48     -11.738   3.877  -7.338  1.00  0.00           C  
ATOM    727  NZ  LYS A  48     -11.969   5.148  -8.084  1.00  0.00           N  
ATOM    728  H   LYS A  48      -7.110   0.719  -5.973  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.660   3.624  -5.538  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -9.380   1.311  -6.359  1.00  0.00           H  
ATOM    731  HB3 LYS A  48     -10.116   2.646  -5.471  1.00  0.00           H  
ATOM    732  HG2 LYS A  48      -9.169   4.236  -7.142  1.00  0.00           H  
ATOM    733  HG3 LYS A  48      -8.551   2.863  -8.059  1.00  0.00           H  
ATOM    734  HD2 LYS A  48     -10.617   3.369  -9.098  1.00  0.00           H  
ATOM    735  HD3 LYS A  48     -10.984   1.999  -8.049  1.00  0.00           H  
ATOM    736  HE2 LYS A  48     -12.663   3.323  -7.276  1.00  0.00           H  
ATOM    737  HE3 LYS A  48     -11.388   4.104  -6.341  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48     -12.900   5.535  -7.829  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48     -11.940   4.958  -9.107  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48     -11.230   5.834  -7.836  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.983   1.123  -3.444  1.00  0.00           N  
ATOM    742  CA  THR A  49      -8.135   0.782  -1.997  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.340  -0.493  -1.703  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.612  -0.995  -2.548  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.617   0.545  -1.649  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.341   0.148  -2.809  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.230   1.826  -1.079  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.747   0.414  -4.071  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.748   1.591  -1.395  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.686  -0.233  -0.907  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -10.445  -0.805  -2.782  1.00  0.00           H  
ATOM    752 HG21 THR A  49     -10.257   1.763   0.000  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -11.233   1.944  -1.456  1.00  0.00           H  
ATOM    754 HG23 THR A  49      -9.633   2.675  -1.372  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.483  -1.007  -0.507  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.759  -2.251  -0.104  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.377  -3.479  -0.794  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.781  -4.541  -0.792  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -6.828  -2.413   1.420  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -6.087  -3.688   1.848  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -8.289  -2.493   1.875  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -5.695  -3.586   3.323  1.00  0.00           C  
ATOM    763  H   ILE A  50      -8.074  -0.565   0.129  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.725  -2.163  -0.400  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -6.358  -1.562   1.880  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -6.730  -4.543   1.704  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -5.196  -3.803   1.248  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -8.383  -3.214   2.674  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -8.909  -2.794   1.044  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -8.609  -1.523   2.228  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -4.670  -3.256   3.401  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -5.799  -4.553   3.791  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -6.340  -2.875   3.820  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.556  -3.345  -1.375  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.196  -4.511  -2.061  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.331  -4.909  -3.255  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.728  -5.969  -3.261  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.599  -4.128  -2.538  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.597  -4.316  -1.394  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.697  -5.427  -0.898  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -12.243  -3.346  -1.033  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.016  -2.482  -1.359  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.257  -5.341  -1.373  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -10.601  -3.095  -2.855  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.881  -4.760  -3.368  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.252  -4.048  -4.249  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.405  -4.333  -5.451  1.00  0.00           C  
ATOM    788  C   GLU A  52      -5.952  -4.522  -4.999  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.191  -5.255  -5.606  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.490  -3.150  -6.416  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -7.360  -3.650  -7.855  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -8.753  -3.902  -8.433  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -9.417  -4.807  -7.956  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -9.135  -3.181  -9.341  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.740  -3.199  -4.191  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.756  -5.230  -5.940  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -8.441  -2.652  -6.292  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.691  -2.455  -6.205  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -6.849  -2.906  -8.449  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -6.796  -4.571  -7.867  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.583  -3.857  -3.925  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.199  -3.951  -3.371  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.953  -5.356  -2.818  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.962  -5.994  -3.134  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.083  -2.950  -2.227  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.352  -2.578  -1.875  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.233  -3.281  -3.473  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.475  -3.721  -4.135  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.595  -2.039  -2.496  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.541  -3.371  -1.346  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.844  -5.818  -1.971  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.693  -7.169  -1.345  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.675  -8.268  -2.419  1.00  0.00           C  
ATOM    814  O   GLN A  54      -3.919  -9.220  -2.318  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -5.869  -7.404  -0.389  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.710  -8.755   0.318  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.397  -9.847  -0.505  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -7.484  -9.651  -1.013  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -5.808 -11.002  -0.657  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.615  -5.256  -1.730  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.772  -7.197  -0.786  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -5.896  -6.614   0.347  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.791  -7.404  -0.950  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -4.658  -8.987   0.420  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -6.162  -8.704   1.297  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -4.934 -11.165  -0.246  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -6.241 -11.706  -1.185  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.525  -8.157  -3.414  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.611  -9.207  -4.484  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.344  -9.256  -5.353  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.898 -10.330  -5.725  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.813  -8.905  -5.382  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -7.275 -10.192  -6.069  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -8.508  -9.901  -6.926  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -8.100  -9.141  -8.141  1.00  0.00           N  
ATOM    836  CZ  ARG A  55      -8.983  -8.857  -9.062  1.00  0.00           C  
ATOM    837  NH1 ARG A  55      -9.313  -9.755  -9.949  1.00  0.00           N  
ATOM    838  NH2 ARG A  55      -9.529  -7.674  -9.100  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.133  -7.390  -3.441  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.756 -10.169  -4.021  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -7.619  -8.508  -4.783  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.531  -8.181  -6.132  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -6.479 -10.570  -6.696  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -7.525 -10.929  -5.321  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -8.969 -10.832  -7.221  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -9.213  -9.315  -6.355  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -7.170  -8.852  -8.250  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -8.889 -10.661  -9.925  1.00  0.00           H  
ATOM    849 HH12 ARG A  55      -9.993  -9.539 -10.650  1.00  0.00           H  
ATOM    850 HH21 ARG A  55      -9.276  -6.984  -8.423  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -10.203  -7.457  -9.807  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.802  -8.115  -5.719  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.598  -8.088  -6.622  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.282  -8.410  -5.888  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.514  -9.232  -6.361  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.493  -6.714  -7.297  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.362  -6.697  -8.158  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.351  -5.615  -6.245  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.215  -7.274  -5.436  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.741  -8.831  -7.394  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.385  -6.532  -7.877  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.678  -6.594  -9.059  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -1.304  -5.442  -6.043  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -2.848  -5.914  -5.339  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -2.801  -4.710  -6.615  1.00  0.00           H  
ATOM    866  N   CYS A  57      -0.996  -7.764  -4.770  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.298  -8.027  -4.051  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.133  -9.138  -3.011  1.00  0.00           C  
ATOM    869  O   CYS A  57       0.954 -10.036  -2.937  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.777  -6.745  -3.362  1.00  0.00           C  
ATOM    871  SG  CYS A  57       2.583  -6.796  -3.185  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.615  -7.096  -4.418  1.00  0.00           H  
ATOM    873  HA  CYS A  57       1.041  -8.334  -4.772  1.00  0.00           H  
ATOM    874  HB2 CYS A  57       0.497  -5.889  -3.957  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       0.324  -6.670  -2.386  1.00  0.00           H  
ATOM    876  N   ALA A  58      -0.910  -9.081  -2.207  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.124 -10.136  -1.160  1.00  0.00           C  
ATOM    878  C   ALA A  58      -1.478 -11.463  -1.835  1.00  0.00           C  
ATOM    879  O   ALA A  58      -2.604 -11.668  -2.258  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -2.255  -9.711  -0.216  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.549  -8.341  -2.292  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -0.214 -10.260  -0.593  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -2.561  -8.705  -0.456  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -1.903  -9.744   0.804  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -3.097 -10.379  -0.328  1.00  0.00           H  
ATOM    886  N   ALA A  59      -0.513 -12.353  -1.942  1.00  0.00           N  
ATOM    887  CA  ALA A  59      -0.755 -13.680  -2.595  1.00  0.00           C  
ATOM    888  C   ALA A  59      -0.513 -14.820  -1.598  1.00  0.00           C  
ATOM    889  O   ALA A  59      -1.065 -15.899  -1.747  1.00  0.00           O  
ATOM    890  CB  ALA A  59       0.194 -13.837  -3.786  1.00  0.00           C  
ATOM    891  H   ALA A  59       0.377 -12.140  -1.594  1.00  0.00           H  
ATOM    892  HA  ALA A  59      -1.775 -13.725  -2.945  1.00  0.00           H  
ATOM    893  HB1 ALA A  59      -0.249 -14.498  -4.517  1.00  0.00           H  
ATOM    894  HB2 ALA A  59       1.132 -14.253  -3.449  1.00  0.00           H  
ATOM    895  HB3 ALA A  59       0.370 -12.871  -4.236  1.00  0.00           H  
ATOM    896  N   LYS A  60       0.307 -14.591  -0.589  1.00  0.00           N  
ATOM    897  CA  LYS A  60       0.600 -15.655   0.426  1.00  0.00           C  
ATOM    898  C   LYS A  60      -0.710 -16.125   1.074  1.00  0.00           C  
ATOM    899  O   LYS A  60      -1.197 -15.523   2.019  1.00  0.00           O  
ATOM    900  CB  LYS A  60       1.547 -15.088   1.497  1.00  0.00           C  
ATOM    901  CG  LYS A  60       2.939 -15.706   1.333  1.00  0.00           C  
ATOM    902  CD  LYS A  60       3.788 -14.829   0.409  1.00  0.00           C  
ATOM    903  CE  LYS A  60       5.240 -14.825   0.893  1.00  0.00           C  
ATOM    904  NZ  LYS A  60       5.837 -13.477   0.677  1.00  0.00           N  
ATOM    905  H   LYS A  60       0.735 -13.715  -0.502  1.00  0.00           H  
ATOM    906  HA  LYS A  60       1.072 -16.492  -0.066  1.00  0.00           H  
ATOM    907  HB2 LYS A  60       1.615 -14.017   1.384  1.00  0.00           H  
ATOM    908  HB3 LYS A  60       1.166 -15.323   2.480  1.00  0.00           H  
ATOM    909  HG2 LYS A  60       3.415 -15.780   2.301  1.00  0.00           H  
ATOM    910  HG3 LYS A  60       2.845 -16.692   0.903  1.00  0.00           H  
ATOM    911  HD2 LYS A  60       3.744 -15.220  -0.597  1.00  0.00           H  
ATOM    912  HD3 LYS A  60       3.405 -13.819   0.419  1.00  0.00           H  
ATOM    913  HE2 LYS A  60       5.271 -15.067   1.945  1.00  0.00           H  
ATOM    914  HE3 LYS A  60       5.805 -15.562   0.339  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60       6.181 -13.401  -0.302  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60       6.632 -13.341   1.335  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60       5.117 -12.747   0.847  1.00  0.00           H  
ATOM    918  N   TYR A  61      -1.274 -17.199   0.558  1.00  0.00           N  
ATOM    919  CA  TYR A  61      -2.554 -17.743   1.114  1.00  0.00           C  
ATOM    920  C   TYR A  61      -2.238 -18.836   2.138  1.00  0.00           C  
ATOM    921  O   TYR A  61      -1.215 -19.497   2.049  1.00  0.00           O  
ATOM    922  CB  TYR A  61      -3.395 -18.339  -0.020  1.00  0.00           C  
ATOM    923  CG  TYR A  61      -3.587 -17.305  -1.103  1.00  0.00           C  
ATOM    924  CD1 TYR A  61      -4.207 -16.085  -0.805  1.00  0.00           C  
ATOM    925  CD2 TYR A  61      -3.143 -17.565  -2.405  1.00  0.00           C  
ATOM    926  CE1 TYR A  61      -4.384 -15.127  -1.810  1.00  0.00           C  
ATOM    927  CE2 TYR A  61      -3.319 -16.607  -3.409  1.00  0.00           C  
ATOM    928  CZ  TYR A  61      -3.939 -15.388  -3.112  1.00  0.00           C  
ATOM    929  OH  TYR A  61      -4.108 -14.442  -4.101  1.00  0.00           O  
ATOM    930  H   TYR A  61      -0.849 -17.649  -0.202  1.00  0.00           H  
ATOM    931  HA  TYR A  61      -3.105 -16.948   1.594  1.00  0.00           H  
ATOM    932  HB2 TYR A  61      -2.888 -19.200  -0.430  1.00  0.00           H  
ATOM    933  HB3 TYR A  61      -4.359 -18.637   0.365  1.00  0.00           H  
ATOM    934  HD1 TYR A  61      -4.549 -15.883   0.200  1.00  0.00           H  
ATOM    935  HD2 TYR A  61      -2.666 -18.506  -2.634  1.00  0.00           H  
ATOM    936  HE1 TYR A  61      -4.864 -14.186  -1.581  1.00  0.00           H  
ATOM    937  HE2 TYR A  61      -2.977 -16.807  -4.414  1.00  0.00           H  
ATOM    938  HH  TYR A  61      -3.239 -14.119  -4.354  1.00  0.00           H  
ATOM    939  N   GLY A  62      -3.112 -19.023   3.104  1.00  0.00           N  
ATOM    940  CA  GLY A  62      -2.893 -20.068   4.155  1.00  0.00           C  
ATOM    941  C   GLY A  62      -2.237 -19.428   5.379  1.00  0.00           C  
ATOM    942  O   GLY A  62      -1.037 -19.534   5.572  1.00  0.00           O  
ATOM    943  H   GLY A  62      -3.920 -18.469   3.137  1.00  0.00           H  
ATOM    944  HA2 GLY A  62      -3.842 -20.500   4.435  1.00  0.00           H  
ATOM    945  HA3 GLY A  62      -2.246 -20.839   3.766  1.00  0.00           H  
ATOM    946  N   ARG A  63      -3.024 -18.762   6.200  1.00  0.00           N  
ATOM    947  CA  ARG A  63      -2.479 -18.096   7.427  1.00  0.00           C  
ATOM    948  C   ARG A  63      -1.809 -19.136   8.327  1.00  0.00           C  
ATOM    949  O   ARG A  63      -2.210 -20.288   8.356  1.00  0.00           O  
ATOM    950  CB  ARG A  63      -3.620 -17.423   8.193  1.00  0.00           C  
ATOM    951  CG  ARG A  63      -3.042 -16.583   9.335  1.00  0.00           C  
ATOM    952  CD  ARG A  63      -3.927 -15.358   9.568  1.00  0.00           C  
ATOM    953  NE  ARG A  63      -3.791 -14.915  10.985  1.00  0.00           N  
ATOM    954  CZ  ARG A  63      -4.149 -13.710  11.330  1.00  0.00           C  
ATOM    955  NH1 ARG A  63      -5.263 -13.205  10.874  1.00  0.00           N  
ATOM    956  NH2 ARG A  63      -3.399 -13.012  12.137  1.00  0.00           N  
ATOM    957  H   ARG A  63      -3.982 -18.699   6.004  1.00  0.00           H  
ATOM    958  HA  ARG A  63      -1.753 -17.351   7.138  1.00  0.00           H  
ATOM    959  HB2 ARG A  63      -4.179 -16.786   7.522  1.00  0.00           H  
ATOM    960  HB3 ARG A  63      -4.274 -18.179   8.601  1.00  0.00           H  
ATOM    961  HG2 ARG A  63      -3.005 -17.179  10.235  1.00  0.00           H  
ATOM    962  HG3 ARG A  63      -2.045 -16.260   9.075  1.00  0.00           H  
ATOM    963  HD2 ARG A  63      -3.617 -14.559   8.909  1.00  0.00           H  
ATOM    964  HD3 ARG A  63      -4.957 -15.613   9.368  1.00  0.00           H  
ATOM    965  HE  ARG A  63      -3.428 -15.530  11.657  1.00  0.00           H  
ATOM    966 HH11 ARG A  63      -5.842 -13.742  10.260  1.00  0.00           H  
ATOM    967 HH12 ARG A  63      -5.534 -12.278  11.135  1.00  0.00           H  
ATOM    968 HH21 ARG A  63      -2.548 -13.402  12.490  1.00  0.00           H  
ATOM    969 HH22 ARG A  63      -3.675 -12.090  12.403  1.00  0.00           H  
ATOM    970  N   SER A  64      -0.792 -18.726   9.056  1.00  0.00           N  
ATOM    971  CA  SER A  64      -0.068 -19.662   9.971  1.00  0.00           C  
ATOM    972  C   SER A  64      -0.799 -19.733  11.313  1.00  0.00           C  
ATOM    973  O   SER A  64      -0.849 -18.759  12.048  1.00  0.00           O  
ATOM    974  CB  SER A  64       1.359 -19.158  10.191  1.00  0.00           C  
ATOM    975  OG  SER A  64       1.997 -18.990   8.932  1.00  0.00           O  
ATOM    976  H   SER A  64      -0.505 -17.789   8.999  1.00  0.00           H  
ATOM    977  HA  SER A  64      -0.036 -20.646   9.527  1.00  0.00           H  
ATOM    978  HB2 SER A  64       1.333 -18.211  10.704  1.00  0.00           H  
ATOM    979  HB3 SER A  64       1.905 -19.875  10.790  1.00  0.00           H  
ATOM    980  HG  SER A  64       2.774 -19.554   8.915  1.00  0.00           H  
ATOM    981  N   SER A  65      -1.364 -20.881  11.627  1.00  0.00           N  
ATOM    982  CA  SER A  65      -2.104 -21.054  12.918  1.00  0.00           C  
ATOM    983  C   SER A  65      -1.356 -22.054  13.803  1.00  0.00           C  
ATOM    984  O   SER A  65      -0.957 -23.086  13.290  1.00  0.00           O  
ATOM    985  CB  SER A  65      -3.513 -21.578  12.636  1.00  0.00           C  
ATOM    986  OG  SER A  65      -3.434 -22.690  11.753  1.00  0.00           O  
ATOM    987  OXT SER A  65      -1.198 -21.771  14.979  1.00  0.00           O  
ATOM    988  H   SER A  65      -1.299 -21.635  11.005  1.00  0.00           H  
ATOM    989  HA  SER A  65      -2.169 -20.103  13.425  1.00  0.00           H  
ATOM    990  HB2 SER A  65      -3.975 -21.890  13.557  1.00  0.00           H  
ATOM    991  HB3 SER A  65      -4.107 -20.791  12.188  1.00  0.00           H  
ATOM    992  HG  SER A  65      -4.290 -23.124  11.746  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       0.156 -16.155 -13.645  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.126 -15.906 -14.747  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.431 -14.409 -14.826  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.548 -13.582 -14.663  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.525 -16.380 -16.073  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.649 -16.754 -17.043  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.935 -15.575 -17.980  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.184 -15.769 -19.302  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.003 -14.860 -19.341  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.697 -15.580 -13.797  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.592 -15.898 -12.735  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.105 -17.162 -13.633  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.039 -16.449 -14.551  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.099 -17.245 -15.894  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.072 -15.589 -16.501  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.542 -16.994 -16.485  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.349 -17.610 -17.628  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.611 -14.657 -17.512  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.995 -15.523 -18.177  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.842 -15.538 -20.126  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.852 -16.794 -19.385  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.318 -13.891 -19.548  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.480 -14.881 -18.419  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.651 -15.175 -20.084  1.00  0.00           H  
ATOM     25  N   ASN A   2       2.677 -14.066 -15.076  1.00  0.00           N  
ATOM     26  CA  ASN A   2       3.084 -12.628 -15.175  1.00  0.00           C  
ATOM     27  C   ASN A   2       2.813 -11.922 -13.841  1.00  0.00           C  
ATOM     28  O   ASN A   2       1.696 -11.520 -13.557  1.00  0.00           O  
ATOM     29  CB  ASN A   2       2.290 -11.950 -16.295  1.00  0.00           C  
ATOM     30  CG  ASN A   2       3.081 -10.757 -16.834  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       3.922 -10.912 -17.698  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       2.845  -9.565 -16.360  1.00  0.00           N  
ATOM     33  H   ASN A   2       3.352 -14.765 -15.199  1.00  0.00           H  
ATOM     34  HA  ASN A   2       4.139 -12.571 -15.400  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       2.117 -12.659 -17.093  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       1.342 -11.606 -15.909  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       2.167  -9.439 -15.664  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       3.347  -8.794 -16.699  1.00  0.00           H  
ATOM     39  N   ARG A   3       3.840 -11.774 -13.029  1.00  0.00           N  
ATOM     40  CA  ARG A   3       3.691 -11.097 -11.701  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.873 -10.126 -11.494  1.00  0.00           C  
ATOM     42  O   ARG A   3       5.983 -10.584 -11.290  1.00  0.00           O  
ATOM     43  CB  ARG A   3       3.710 -12.151 -10.591  1.00  0.00           C  
ATOM     44  CG  ARG A   3       2.450 -13.020 -10.684  1.00  0.00           C  
ATOM     45  CD  ARG A   3       1.918 -13.309  -9.278  1.00  0.00           C  
ATOM     46  NE  ARG A   3       0.931 -14.424  -9.339  1.00  0.00           N  
ATOM     47  CZ  ARG A   3      -0.308 -14.221  -8.977  1.00  0.00           C  
ATOM     48  NH1 ARG A   3      -0.944 -13.159  -9.392  1.00  0.00           N  
ATOM     49  NH2 ARG A   3      -0.911 -15.079  -8.199  1.00  0.00           N  
ATOM     50  H   ARG A   3       4.718 -12.112 -13.300  1.00  0.00           H  
ATOM     51  HA  ARG A   3       2.756 -10.562 -11.671  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.587 -12.772 -10.701  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       3.738 -11.659  -9.630  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       1.694 -12.501 -11.254  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       2.693 -13.951 -11.173  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       2.738 -13.591  -8.633  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       1.439 -12.425  -8.886  1.00  0.00           H  
ATOM     58  HE  ARG A   3       1.210 -15.310  -9.651  1.00  0.00           H  
ATOM     59 HH11 ARG A   3      -0.482 -12.502  -9.988  1.00  0.00           H  
ATOM     60 HH12 ARG A   3      -1.890 -13.002  -9.113  1.00  0.00           H  
ATOM     61 HH21 ARG A   3      -0.425 -15.892  -7.879  1.00  0.00           H  
ATOM     62 HH22 ARG A   3      -1.861 -14.925  -7.926  1.00  0.00           H  
ATOM     63  N   PRO A   4       4.624  -8.818 -11.560  1.00  0.00           N  
ATOM     64  CA  PRO A   4       5.689  -7.807 -11.387  1.00  0.00           C  
ATOM     65  C   PRO A   4       6.003  -7.605  -9.903  1.00  0.00           C  
ATOM     66  O   PRO A   4       5.150  -7.794  -9.051  1.00  0.00           O  
ATOM     67  CB  PRO A   4       5.083  -6.531 -11.973  1.00  0.00           C  
ATOM     68  CG  PRO A   4       3.550  -6.708 -11.906  1.00  0.00           C  
ATOM     69  CD  PRO A   4       3.284  -8.223 -11.807  1.00  0.00           C  
ATOM     70  HA  PRO A   4       6.575  -8.085 -11.935  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       5.387  -5.674 -11.389  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       5.390  -6.409 -13.000  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       3.160  -6.202 -11.031  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       3.091  -6.314 -12.799  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       2.615  -8.434 -10.984  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       2.876  -8.598 -12.733  1.00  0.00           H  
ATOM     77  N   THR A   5       7.219  -7.201  -9.601  1.00  0.00           N  
ATOM     78  CA  THR A   5       7.616  -6.952  -8.179  1.00  0.00           C  
ATOM     79  C   THR A   5       7.420  -5.464  -7.835  1.00  0.00           C  
ATOM     80  O   THR A   5       7.877  -5.001  -6.804  1.00  0.00           O  
ATOM     81  CB  THR A   5       9.086  -7.336  -7.987  1.00  0.00           C  
ATOM     82  OG1 THR A   5       9.903  -6.476  -8.770  1.00  0.00           O  
ATOM     83  CG2 THR A   5       9.295  -8.784  -8.429  1.00  0.00           C  
ATOM     84  H   THR A   5       7.869  -7.048 -10.318  1.00  0.00           H  
ATOM     85  HA  THR A   5       6.995  -7.550  -7.527  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.352  -7.239  -6.945  1.00  0.00           H  
ATOM     87  HG1 THR A   5      10.815  -6.612  -8.506  1.00  0.00           H  
ATOM     88 HG21 THR A   5       8.515  -9.405  -8.015  1.00  0.00           H  
ATOM     89 HG22 THR A   5      10.256  -9.133  -8.079  1.00  0.00           H  
ATOM     90 HG23 THR A   5       9.264  -8.840  -9.508  1.00  0.00           H  
ATOM     91  N   PHE A   6       6.743  -4.724  -8.701  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.476  -3.262  -8.492  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.181  -2.925  -7.013  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.471  -1.832  -6.564  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.282  -2.856  -9.378  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.992  -3.467  -8.856  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       3.842  -4.860  -8.761  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       2.948  -2.628  -8.456  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       2.657  -5.406  -8.269  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.759  -3.176  -7.962  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.613  -4.566  -7.867  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.408  -5.136  -9.518  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.344  -2.707  -8.809  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.191  -1.780  -9.380  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.457  -3.200 -10.388  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.633  -5.515  -9.071  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.061  -1.556  -8.531  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.551  -6.479  -8.194  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       0.954  -2.526  -7.653  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.696  -4.991  -7.487  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.606  -3.856  -6.264  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.285  -3.609  -4.807  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.495  -2.973  -4.102  1.00  0.00           C  
ATOM    114  O   CYS A   7       6.341  -2.200  -3.171  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.933  -4.938  -4.132  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.386  -5.579  -4.826  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.381  -4.722  -6.664  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.443  -2.931  -4.731  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.727  -5.649  -4.305  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.815  -4.782  -3.070  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.686  -3.275  -4.574  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.927  -2.677  -3.987  1.00  0.00           C  
ATOM    123  C   ASN A   8       9.232  -1.384  -4.753  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.701  -0.409  -4.192  1.00  0.00           O  
ATOM    125  CB  ASN A   8      10.093  -3.658  -4.136  1.00  0.00           C  
ATOM    126  CG  ASN A   8      10.024  -4.705  -3.023  1.00  0.00           C  
ATOM    127  OD1 ASN A   8      10.789  -4.660  -2.080  1.00  0.00           O  
ATOM    128  ND2 ASN A   8       9.132  -5.656  -3.093  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.762  -3.881  -5.340  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.765  -2.453  -2.943  1.00  0.00           H  
ATOM    131  HB2 ASN A   8      10.031  -4.148  -5.096  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      11.027  -3.122  -4.064  1.00  0.00           H  
ATOM    133 HD21 ASN A   8       8.517  -5.695  -3.854  1.00  0.00           H  
ATOM    134 HD22 ASN A   8       9.077  -6.331  -2.384  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.936  -1.388  -6.036  1.00  0.00           N  
ATOM    136  CA  LEU A   9       9.152  -0.192  -6.908  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.318   0.978  -6.377  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.221   0.786  -5.877  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.686  -0.559  -8.325  1.00  0.00           C  
ATOM    140  CG  LEU A   9       8.835   0.625  -9.287  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      10.196   0.550  -9.980  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       7.720   0.552 -10.336  1.00  0.00           C  
ATOM    143  H   LEU A   9       8.547  -2.195  -6.432  1.00  0.00           H  
ATOM    144  HA  LEU A   9      10.198   0.075  -6.922  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       9.275  -1.388  -8.689  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.648  -0.851  -8.284  1.00  0.00           H  
ATOM    147  HG  LEU A   9       8.759   1.553  -8.743  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      10.290   1.368 -10.680  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      10.280  -0.387 -10.510  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      10.980   0.618  -9.241  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       7.810   1.383 -11.019  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       6.758   0.593  -9.843  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.800  -0.377 -10.884  1.00  0.00           H  
ATOM    154  N   LEU A  10       8.831   2.185  -6.502  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.086   3.394  -6.032  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.444   4.083  -7.254  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.099   4.209  -8.274  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.057   4.358  -5.349  1.00  0.00           C  
ATOM    159  CG  LEU A  10       9.258   3.930  -3.895  1.00  0.00           C  
ATOM    160  CD1 LEU A  10      10.457   2.984  -3.802  1.00  0.00           C  
ATOM    161  CD2 LEU A  10       9.512   5.166  -3.031  1.00  0.00           C  
ATOM    162  H   LEU A  10       9.710   2.293  -6.920  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.323   3.089  -5.332  1.00  0.00           H  
ATOM    164  HB2 LEU A  10      10.006   4.342  -5.866  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       8.650   5.357  -5.375  1.00  0.00           H  
ATOM    166  HG  LEU A  10       8.371   3.419  -3.547  1.00  0.00           H  
ATOM    167 HD11 LEU A  10      11.332   3.472  -4.206  1.00  0.00           H  
ATOM    168 HD12 LEU A  10      10.251   2.086  -4.365  1.00  0.00           H  
ATOM    169 HD13 LEU A  10      10.633   2.728  -2.768  1.00  0.00           H  
ATOM    170 HD21 LEU A  10      10.221   5.813  -3.527  1.00  0.00           H  
ATOM    171 HD22 LEU A  10       9.911   4.860  -2.075  1.00  0.00           H  
ATOM    172 HD23 LEU A  10       8.583   5.696  -2.880  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.185   4.503  -7.140  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.472   5.164  -8.254  1.00  0.00           C  
ATOM    175  C   PRO A  11       5.877   6.636  -8.368  1.00  0.00           C  
ATOM    176  O   PRO A  11       6.782   7.093  -7.690  1.00  0.00           O  
ATOM    177  CB  PRO A  11       3.997   5.047  -7.867  1.00  0.00           C  
ATOM    178  CG  PRO A  11       3.960   4.859  -6.334  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.357   4.362  -5.914  1.00  0.00           C  
ATOM    180  HA  PRO A  11       5.652   4.646  -9.180  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.469   5.949  -8.148  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.553   4.190  -8.349  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       3.741   5.802  -5.853  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.217   4.124  -6.067  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       5.750   4.975  -5.116  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.314   3.327  -5.612  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.195   7.369  -9.224  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.493   8.823  -9.417  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.218   9.627  -9.155  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.143   9.242  -9.586  1.00  0.00           O  
ATOM    191  CB  GLU A  12       5.967   9.060 -10.854  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.479   8.823 -10.947  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.113   9.880 -11.855  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       8.084  11.042 -11.487  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.614   9.508 -12.903  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.474   6.955  -9.742  1.00  0.00           H  
ATOM    197  HA  GLU A  12       6.265   9.130  -8.724  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       5.454   8.377 -11.516  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       5.743  10.076 -11.143  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       7.917   8.888  -9.961  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       7.664   7.842 -11.358  1.00  0.00           H  
ATOM    202  N   THR A  13       4.333  10.731  -8.445  1.00  0.00           N  
ATOM    203  CA  THR A  13       3.134  11.574  -8.129  1.00  0.00           C  
ATOM    204  C   THR A  13       2.923  12.621  -9.224  1.00  0.00           C  
ATOM    205  O   THR A  13       1.870  12.671  -9.838  1.00  0.00           O  
ATOM    206  CB  THR A  13       3.330  12.280  -6.780  1.00  0.00           C  
ATOM    207  OG1 THR A  13       4.704  12.594  -6.589  1.00  0.00           O  
ATOM    208  CG2 THR A  13       2.851  11.366  -5.652  1.00  0.00           C  
ATOM    209  H   THR A  13       5.214  11.001  -8.110  1.00  0.00           H  
ATOM    210  HA  THR A  13       2.263  10.942  -8.073  1.00  0.00           H  
ATOM    211  HB  THR A  13       2.752  13.189  -6.767  1.00  0.00           H  
ATOM    212  HG1 THR A  13       4.776  13.543  -6.460  1.00  0.00           H  
ATOM    213 HG21 THR A  13       3.354  11.632  -4.735  1.00  0.00           H  
ATOM    214 HG22 THR A  13       3.073  10.339  -5.900  1.00  0.00           H  
ATOM    215 HG23 THR A  13       1.784  11.482  -5.523  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.912  13.457  -9.462  1.00  0.00           N  
ATOM    217  CA  GLY A  14       3.785  14.518 -10.512  1.00  0.00           C  
ATOM    218  C   GLY A  14       3.477  15.857  -9.838  1.00  0.00           C  
ATOM    219  O   GLY A  14       3.989  16.891 -10.233  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.739  13.387  -8.942  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       4.711  14.591 -11.065  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.979  14.263 -11.183  1.00  0.00           H  
ATOM    223  N   ARG A  15       2.646  15.828  -8.818  1.00  0.00           N  
ATOM    224  CA  ARG A  15       2.276  17.077  -8.071  1.00  0.00           C  
ATOM    225  C   ARG A  15       1.486  18.027  -8.990  1.00  0.00           C  
ATOM    226  O   ARG A  15       1.545  19.239  -8.844  1.00  0.00           O  
ATOM    227  CB  ARG A  15       3.555  17.768  -7.560  1.00  0.00           C  
ATOM    228  CG  ARG A  15       3.467  17.979  -6.043  1.00  0.00           C  
ATOM    229  CD  ARG A  15       4.047  19.347  -5.677  1.00  0.00           C  
ATOM    230  NE  ARG A  15       3.145  20.418  -6.187  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       2.267  20.965  -5.391  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       1.207  20.295  -5.024  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       2.449  22.182  -4.958  1.00  0.00           N  
ATOM    234  H   ARG A  15       2.268  14.970  -8.536  1.00  0.00           H  
ATOM    235  HA  ARG A  15       1.653  16.809  -7.229  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       4.410  17.146  -7.786  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       3.670  18.724  -8.050  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       2.432  17.934  -5.733  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       4.026  17.206  -5.537  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       4.131  19.428  -4.604  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       5.023  19.455  -6.125  1.00  0.00           H  
ATOM    242  HE  ARG A  15       3.210  20.709  -7.120  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       1.070  19.360  -5.351  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       0.532  20.718  -4.421  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       3.264  22.692  -5.234  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       1.776  22.603  -4.351  1.00  0.00           H  
ATOM    247  N   CYS A  16       0.738  17.475  -9.924  1.00  0.00           N  
ATOM    248  CA  CYS A  16      -0.079  18.318 -10.857  1.00  0.00           C  
ATOM    249  C   CYS A  16      -1.441  18.597 -10.213  1.00  0.00           C  
ATOM    250  O   CYS A  16      -2.018  19.658 -10.396  1.00  0.00           O  
ATOM    251  CB  CYS A  16      -0.264  17.578 -12.184  1.00  0.00           C  
ATOM    252  SG  CYS A  16       1.361  17.147 -12.856  1.00  0.00           S  
ATOM    253  H   CYS A  16       0.706  16.499 -10.004  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.433  19.254 -11.034  1.00  0.00           H  
ATOM    255  HB2 CYS A  16      -0.838  16.678 -12.020  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -0.785  18.215 -12.883  1.00  0.00           H  
ATOM    257  N   ASN A  17      -1.936  17.652  -9.445  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -3.249  17.815  -8.742  1.00  0.00           C  
ATOM    259  C   ASN A  17      -3.085  17.282  -7.308  1.00  0.00           C  
ATOM    260  O   ASN A  17      -1.991  17.336  -6.768  1.00  0.00           O  
ATOM    261  CB  ASN A  17      -4.346  17.036  -9.486  1.00  0.00           C  
ATOM    262  CG  ASN A  17      -4.260  17.313 -10.991  1.00  0.00           C  
ATOM    263  OD1 ASN A  17      -3.649  16.562 -11.726  1.00  0.00           O  
ATOM    264  ND2 ASN A  17      -4.849  18.368 -11.482  1.00  0.00           N  
ATOM    265  H   ASN A  17      -1.428  16.826  -9.319  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -3.508  18.865  -8.708  1.00  0.00           H  
ATOM    267  HB2 ASN A  17      -4.219  15.980  -9.305  1.00  0.00           H  
ATOM    268  HB3 ASN A  17      -5.313  17.347  -9.122  1.00  0.00           H  
ATOM    269 HD21 ASN A  17      -5.342  18.975 -10.890  1.00  0.00           H  
ATOM    270 HD22 ASN A  17      -4.801  18.553 -12.444  1.00  0.00           H  
ATOM    271  N   ALA A  18      -4.140  16.773  -6.684  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.002  16.249  -5.282  1.00  0.00           C  
ATOM    273  C   ALA A  18      -5.236  15.438  -4.862  1.00  0.00           C  
ATOM    274  O   ALA A  18      -6.238  15.400  -5.554  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -3.828  17.427  -4.324  1.00  0.00           C  
ATOM    276  H   ALA A  18      -5.010  16.741  -7.133  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -3.129  15.617  -5.227  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -3.280  17.103  -3.450  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -4.798  17.794  -4.024  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -3.282  18.215  -4.820  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.145  14.801  -3.710  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -6.273  13.979  -3.164  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.686  12.904  -4.174  1.00  0.00           C  
ATOM    284  O   LEU A  19      -7.444  13.168  -5.093  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -7.469  14.896  -2.853  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -7.572  15.151  -1.341  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -7.773  13.826  -0.599  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -6.289  15.826  -0.842  1.00  0.00           C  
ATOM    289  H   LEU A  19      -4.317  14.873  -3.190  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -5.948  13.499  -2.253  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -7.339  15.836  -3.366  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -8.381  14.427  -3.196  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -8.417  15.797  -1.147  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -8.381  13.165  -1.200  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -8.266  14.011   0.343  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -6.812  13.366  -0.419  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -5.432  15.260  -1.174  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -6.301  15.865   0.238  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -6.232  16.830  -1.237  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.205  11.687  -3.990  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -6.557  10.561  -4.899  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.299   9.275  -4.097  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.191   9.094  -3.621  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -5.660  10.571  -6.158  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -5.866  11.861  -6.985  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -5.979   9.352  -7.033  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -7.300  11.947  -7.531  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.614  11.501  -3.223  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -7.595  10.632  -5.175  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -4.626  10.513  -5.847  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -5.663  12.721  -6.371  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -5.176  11.856  -7.816  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -6.991   9.430  -7.405  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -5.881   8.452  -6.445  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -5.292   9.316  -7.864  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -7.983  11.475  -6.845  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -7.352  11.448  -8.486  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -7.577  12.985  -7.653  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.303   8.421  -3.946  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.138   7.178  -3.176  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.256   6.202  -3.960  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.708   5.158  -4.414  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.572   6.662  -2.991  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.413   7.313  -4.109  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -8.662   8.590  -4.525  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -6.698   7.389  -2.214  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.593   5.584  -3.083  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -8.952   6.963  -2.028  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.497   6.637  -4.950  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.392   7.570  -3.736  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -8.610   8.662  -5.604  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.138   9.464  -4.108  1.00  0.00           H  
ATOM    333  N   ALA A  22      -4.986   6.541  -4.112  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.053   5.645  -4.851  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.314   4.792  -3.845  1.00  0.00           C  
ATOM    336  O   ALA A  22      -2.493   5.270  -3.088  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.062   6.450  -5.666  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.653   7.383  -3.728  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.621   5.006  -5.498  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -3.582   7.222  -6.210  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -2.566   5.789  -6.359  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.334   6.896  -5.006  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.660   3.539  -3.817  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.070   2.592  -2.836  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.173   1.573  -3.531  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.473   1.123  -4.615  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.210   1.811  -2.187  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -5.002   2.643  -1.196  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.499   3.926  -1.528  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.283   2.092   0.063  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.269   4.637  -0.606  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -6.051   2.814   0.988  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.547   4.084   0.652  1.00  0.00           C  
ATOM    354  H   PHE A  23      -4.353   3.227  -4.434  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.518   3.124  -2.084  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.874   1.463  -2.958  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.796   0.958  -1.681  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.297   4.371  -2.489  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.892   1.111   0.326  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.644   5.619  -0.867  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.265   2.391   1.957  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.142   4.635   1.364  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.112   1.162  -2.873  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.220   0.103  -3.444  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.392  -0.708  -2.302  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.102  -0.462  -1.141  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.856   0.695  -4.356  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.754   1.621  -3.595  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.716   1.104  -2.723  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.634   2.995  -3.783  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.566   1.965  -2.031  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.487   3.867  -3.092  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.456   3.351  -2.214  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.301   4.206  -1.531  1.00  0.00           O  
ATOM    375  H   TYR A  24      -0.932   1.519  -1.975  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.826  -0.561  -4.027  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.446  -0.105  -4.776  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.380   1.242  -5.159  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.797   0.035  -2.580  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.879   3.381  -4.467  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.310   1.558  -1.361  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.401   4.934  -3.234  1.00  0.00           H  
ATOM    383  HH  TYR A  24       3.815   5.009  -1.325  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.197  -1.697  -2.619  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.782  -2.565  -1.550  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.117  -2.023  -1.061  1.00  0.00           C  
ATOM    387  O   TYR A  25       3.995  -1.679  -1.835  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.993  -3.975  -2.080  1.00  0.00           C  
ATOM    389  CG  TYR A  25       2.278  -4.898  -0.918  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       3.569  -4.968  -0.382  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       1.251  -5.674  -0.374  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       3.830  -5.819   0.699  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       1.511  -6.523   0.705  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.801  -6.596   1.243  1.00  0.00           C  
ATOM    395  OH  TYR A  25       3.057  -7.435   2.309  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.383  -1.887  -3.562  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.096  -2.606  -0.716  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       1.102  -4.301  -2.588  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.828  -3.984  -2.763  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       4.362  -4.368  -0.801  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       0.255  -5.618  -0.787  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       4.825  -5.875   1.114  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       0.715  -7.122   1.123  1.00  0.00           H  
ATOM    404  HH  TYR A  25       2.940  -8.340   2.012  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.250  -1.972   0.239  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.498  -1.478   0.884  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.163  -2.636   1.632  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.502  -3.381   2.347  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.147  -0.371   1.879  1.00  0.00           C  
ATOM    410  CG  ASN A  26       5.358   0.543   2.081  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       6.444   0.076   2.361  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       5.216   1.833   1.949  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.509  -2.277   0.803  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.170  -1.093   0.131  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.317   0.206   1.497  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       3.869  -0.817   2.825  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       4.339   2.209   1.723  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       5.986   2.426   2.072  1.00  0.00           H  
ATOM    419  N   SER A  27       6.462  -2.783   1.468  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.211  -3.882   2.156  1.00  0.00           C  
ATOM    421  C   SER A  27       7.732  -3.396   3.518  1.00  0.00           C  
ATOM    422  O   SER A  27       8.610  -4.017   4.097  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.389  -4.318   1.275  1.00  0.00           C  
ATOM    424  OG  SER A  27       8.272  -5.704   0.988  1.00  0.00           O  
ATOM    425  H   SER A  27       6.947  -2.161   0.886  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.550  -4.724   2.308  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.372  -3.763   0.351  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.322  -4.123   1.789  1.00  0.00           H  
ATOM    429  HG  SER A  27       7.857  -5.796   0.127  1.00  0.00           H  
ATOM    430  N   HIS A  28       7.197  -2.301   4.033  1.00  0.00           N  
ATOM    431  CA  HIS A  28       7.649  -1.774   5.356  1.00  0.00           C  
ATOM    432  C   HIS A  28       6.730  -2.326   6.445  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.167  -2.606   7.549  1.00  0.00           O  
ATOM    434  CB  HIS A  28       7.587  -0.242   5.346  1.00  0.00           C  
ATOM    435  CG  HIS A  28       8.749   0.301   4.558  1.00  0.00           C  
ATOM    436  ND1 HIS A  28       9.109  -0.212   3.321  1.00  0.00           N  
ATOM    437  CD2 HIS A  28       9.641   1.314   4.816  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      10.174   0.486   2.886  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      10.539   1.428   3.760  1.00  0.00           N  
ATOM    440  H   HIS A  28       6.492  -1.829   3.548  1.00  0.00           H  
ATOM    441  HA  HIS A  28       8.664  -2.095   5.543  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       6.662   0.080   4.891  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       7.638   0.127   6.359  1.00  0.00           H  
ATOM    444  HD1 HIS A  28       8.666  -0.945   2.845  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       9.640   1.930   5.703  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      10.671   0.307   1.944  1.00  0.00           H  
ATOM    447  N   LEU A  29       5.464  -2.496   6.125  1.00  0.00           N  
ATOM    448  CA  LEU A  29       4.482  -3.045   7.113  1.00  0.00           C  
ATOM    449  C   LEU A  29       3.865  -4.351   6.587  1.00  0.00           C  
ATOM    450  O   LEU A  29       2.957  -4.892   7.197  1.00  0.00           O  
ATOM    451  CB  LEU A  29       3.370  -2.018   7.355  1.00  0.00           C  
ATOM    452  CG  LEU A  29       2.725  -1.630   6.017  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       1.211  -1.478   6.197  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       3.310  -0.300   5.529  1.00  0.00           C  
ATOM    455  H   LEU A  29       5.160  -2.267   5.222  1.00  0.00           H  
ATOM    456  HA  LEU A  29       4.993  -3.248   8.041  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       2.622  -2.449   8.006  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       3.789  -1.139   7.820  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.923  -2.401   5.286  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       0.713  -1.685   5.259  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       0.986  -0.470   6.509  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       0.867  -2.174   6.947  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       3.346   0.400   6.350  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       2.685   0.099   4.743  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       4.308  -0.462   5.149  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.357  -4.864   5.470  1.00  0.00           N  
ATOM    467  CA  HIS A  30       3.820  -6.142   4.901  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.306  -5.980   4.659  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.509  -6.848   4.993  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.093  -7.274   5.908  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.144  -8.198   5.358  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       4.911  -9.542   5.118  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.448  -7.972   5.005  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.054 -10.071   4.640  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.023  -9.156   4.551  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.091  -4.412   5.010  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.313  -6.354   3.963  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.437  -6.851   6.840  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.184  -7.831   6.082  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.070 -10.020   5.270  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       6.952  -7.016   5.077  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.172 -11.110   4.365  1.00  0.00           H  
ATOM    483  N   LYS A  31       1.914  -4.857   4.089  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.462  -4.590   3.831  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.329  -3.519   2.750  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.285  -3.204   2.059  1.00  0.00           O  
ATOM    487  CB  LYS A  31      -0.191  -4.110   5.139  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -1.082  -5.219   5.728  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -0.690  -5.484   7.187  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -1.344  -4.435   8.087  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -2.765  -4.809   8.332  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.583  -4.176   3.842  1.00  0.00           H  
ATOM    493  HA  LYS A  31      -0.025  -5.492   3.496  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.586  -3.859   5.846  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.792  -3.235   4.946  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -2.115  -4.906   5.688  1.00  0.00           H  
ATOM    497  HG3 LYS A  31      -0.960  -6.127   5.155  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -1.026  -6.469   7.477  1.00  0.00           H  
ATOM    499  HD3 LYS A  31       0.383  -5.424   7.289  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -0.815  -4.388   9.028  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -1.304  -3.471   7.602  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -3.307  -4.710   7.451  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31      -3.168  -4.184   9.060  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -2.814  -5.796   8.657  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.853  -2.970   2.603  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -1.091  -1.916   1.567  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.909  -0.536   2.186  1.00  0.00           C  
ATOM    508  O   CYS A  32      -1.053  -0.357   3.384  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.522  -2.014   1.043  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.650  -1.109  -0.515  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.592  -3.264   3.173  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.400  -2.040   0.749  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.785  -3.042   0.883  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.195  -1.577   1.766  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.616   0.439   1.358  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.440   1.837   1.836  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.110   2.763   0.832  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.108   2.496  -0.360  1.00  0.00           O  
ATOM    519  CB  GLN A  33       1.051   2.184   1.947  1.00  0.00           C  
ATOM    520  CG  GLN A  33       1.206   3.632   2.436  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.383   3.730   3.410  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       2.226   3.513   4.594  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       3.566   4.051   2.958  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.532   0.245   0.399  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -0.913   1.951   2.802  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.525   1.513   2.649  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.518   2.083   0.979  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       1.381   4.279   1.590  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.299   3.939   2.939  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       3.696   4.226   2.002  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       4.323   4.119   3.575  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.681   3.838   1.309  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.364   4.799   0.405  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.431   5.974   0.135  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.709   6.405   1.022  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.654   5.288   1.080  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.336   6.075   2.360  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.615   6.733   2.888  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -4.852   8.062   2.161  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -5.303   9.097   3.138  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.659   4.012   2.273  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.606   4.299  -0.528  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.202   5.919   0.396  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.249   4.436   1.338  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.942   5.400   3.107  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -2.604   6.838   2.145  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -5.454   6.075   2.719  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -4.513   6.920   3.947  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -3.935   8.387   1.692  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -5.613   7.927   1.406  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -5.969   9.746   2.674  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -4.478   9.633   3.478  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -5.774   8.639   3.944  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.452   6.498  -1.068  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.580   7.656  -1.396  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.413   8.719  -2.125  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.472   8.424  -2.674  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.644   7.181  -2.210  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.324   6.962  -3.672  1.00  0.00           C  
ATOM    560  CD1 PHE A  35       0.365   8.040  -4.561  1.00  0.00           C  
ATOM    561  CD2 PHE A  35       0.023   5.678  -4.139  1.00  0.00           C  
ATOM    562  CE1 PHE A  35       0.103   7.836  -5.919  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.234   5.473  -5.498  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.195   6.553  -6.389  1.00  0.00           C  
ATOM    565  H   PHE A  35      -2.055   6.131  -1.749  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.229   8.086  -0.467  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.426   7.920  -2.133  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       1.001   6.251  -1.788  1.00  0.00           H  
ATOM    569  HD1 PHE A  35       0.595   9.032  -4.198  1.00  0.00           H  
ATOM    570  HD2 PHE A  35      -0.012   4.842  -3.451  1.00  0.00           H  
ATOM    571  HE1 PHE A  35       0.134   8.669  -6.607  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.465   4.484  -5.858  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.394   6.394  -7.438  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.951   9.949  -2.091  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.697  11.078  -2.724  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.191  11.315  -4.144  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.110  11.844  -4.347  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -1.477  12.335  -1.888  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -2.356  13.470  -2.411  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -3.547  13.485  -2.176  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -1.814  14.427  -3.113  1.00  0.00           N  
ATOM    582  H   ASN A  36      -0.115  10.136  -1.614  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.747  10.850  -2.749  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -1.728  12.130  -0.858  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.445  12.625  -1.955  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -0.852  14.414  -3.301  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -2.367  15.164  -3.447  1.00  0.00           H  
ATOM    588  N   TYR A  37      -1.982  10.929  -5.123  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -1.593  11.120  -6.554  1.00  0.00           C  
ATOM    590  C   TYR A  37      -2.185  12.439  -7.061  1.00  0.00           C  
ATOM    591  O   TYR A  37      -3.171  12.925  -6.532  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.139   9.960  -7.399  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -1.658  10.105  -8.826  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -0.290  10.242  -9.098  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -2.583  10.119  -9.875  1.00  0.00           C  
ATOM    596  CE1 TYR A  37       0.151  10.393 -10.419  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -2.143  10.272 -11.195  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -0.776  10.410 -11.468  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -0.344  10.563 -12.769  1.00  0.00           O  
ATOM    600  H   TYR A  37      -2.844  10.514  -4.909  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -0.517  11.152  -6.634  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -1.791   9.023  -6.993  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.218   9.981  -7.382  1.00  0.00           H  
ATOM    604  HD1 TYR A  37       0.424  10.229  -8.288  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -3.637  10.013  -9.665  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       1.206  10.503 -10.628  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -2.858  10.283 -12.005  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -0.876   9.994 -13.329  1.00  0.00           H  
ATOM    609  N   GLY A  38      -1.585  13.005  -8.085  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -2.085  14.288  -8.663  1.00  0.00           C  
ATOM    611  C   GLY A  38      -2.879  13.992  -9.937  1.00  0.00           C  
ATOM    612  O   GLY A  38      -4.081  13.786  -9.890  1.00  0.00           O  
ATOM    613  H   GLY A  38      -0.798  12.578  -8.479  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -2.722  14.785  -7.944  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -1.247  14.922  -8.904  1.00  0.00           H  
ATOM    616  N   GLY A  39      -2.207  13.970 -11.068  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -2.891  13.689 -12.370  1.00  0.00           C  
ATOM    618  C   GLY A  39      -1.965  14.077 -13.524  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.227  15.028 -14.243  1.00  0.00           O  
ATOM    620  H   GLY A  39      -1.242  14.142 -11.059  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.126  12.637 -12.433  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -3.801  14.267 -12.433  1.00  0.00           H  
ATOM    623  N   CYS A  40      -0.888  13.340 -13.697  1.00  0.00           N  
ATOM    624  CA  CYS A  40       0.084  13.632 -14.796  1.00  0.00           C  
ATOM    625  C   CYS A  40       0.614  12.314 -15.368  1.00  0.00           C  
ATOM    626  O   CYS A  40       0.207  11.889 -16.437  1.00  0.00           O  
ATOM    627  CB  CYS A  40       1.245  14.465 -14.246  1.00  0.00           C  
ATOM    628  SG  CYS A  40       0.951  16.215 -14.600  1.00  0.00           S  
ATOM    629  H   CYS A  40      -0.720  12.586 -13.094  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -0.415  14.184 -15.577  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       1.317  14.322 -13.178  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       2.167  14.154 -14.714  1.00  0.00           H  
ATOM    633  N   GLY A  41       1.514  11.670 -14.654  1.00  0.00           N  
ATOM    634  CA  GLY A  41       2.091  10.369 -15.125  1.00  0.00           C  
ATOM    635  C   GLY A  41       1.460   9.222 -14.334  1.00  0.00           C  
ATOM    636  O   GLY A  41       0.339   8.824 -14.607  1.00  0.00           O  
ATOM    637  H   GLY A  41       1.809  12.047 -13.800  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       1.881  10.243 -16.177  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       3.158  10.369 -14.965  1.00  0.00           H  
ATOM    640  N   GLY A  42       2.173   8.701 -13.358  1.00  0.00           N  
ATOM    641  CA  GLY A  42       1.635   7.581 -12.522  1.00  0.00           C  
ATOM    642  C   GLY A  42       2.153   6.241 -13.047  1.00  0.00           C  
ATOM    643  O   GLY A  42       1.793   5.812 -14.131  1.00  0.00           O  
ATOM    644  H   GLY A  42       3.066   9.056 -13.170  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       1.950   7.713 -11.497  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       0.556   7.587 -12.569  1.00  0.00           H  
ATOM    647  N   ASN A  43       2.991   5.583 -12.273  1.00  0.00           N  
ATOM    648  CA  ASN A  43       3.553   4.258 -12.687  1.00  0.00           C  
ATOM    649  C   ASN A  43       2.532   3.154 -12.389  1.00  0.00           C  
ATOM    650  O   ASN A  43       1.409   3.429 -12.000  1.00  0.00           O  
ATOM    651  CB  ASN A  43       4.842   3.989 -11.905  1.00  0.00           C  
ATOM    652  CG  ASN A  43       6.037   4.576 -12.661  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       6.120   4.476 -13.869  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       6.975   5.188 -11.992  1.00  0.00           N  
ATOM    655  H   ASN A  43       3.248   5.966 -11.409  1.00  0.00           H  
ATOM    656  HA  ASN A  43       3.770   4.274 -13.745  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       4.771   4.449 -10.932  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       4.979   2.924 -11.790  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       6.910   5.267 -11.017  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       7.746   5.567 -12.464  1.00  0.00           H  
ATOM    661  N   ALA A  44       2.924   1.911 -12.574  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.002   0.760 -12.315  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.678   0.672 -10.819  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.639   0.154 -10.439  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.675  -0.538 -12.764  1.00  0.00           C  
ATOM    666  H   ALA A  44       3.835   1.734 -12.889  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.087   0.900 -12.872  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       2.326  -1.354 -12.150  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       3.745  -0.441 -12.661  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       2.428  -0.732 -13.797  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.563   1.167  -9.978  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.332   1.120  -8.500  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.222   2.113  -8.119  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.492   3.253  -7.764  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.635   1.485  -7.773  1.00  0.00           C  
ATOM    676  CG  ASN A  45       4.389   0.210  -7.400  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       5.441  -0.064  -7.944  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       3.894  -0.587  -6.490  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.386   1.568 -10.323  1.00  0.00           H  
ATOM    680  HA  ASN A  45       2.031   0.121  -8.217  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.250   2.092  -8.422  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.403   2.039  -6.876  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       3.046  -0.365  -6.054  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       4.368  -1.409  -6.246  1.00  0.00           H  
ATOM    685  N   ASN A  46      -0.028   1.684  -8.190  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -1.171   2.589  -7.833  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.511   1.882  -8.037  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.882   1.537  -9.147  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -1.133   3.851  -8.702  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -1.126   3.462 -10.184  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -0.441   2.541 -10.584  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -1.863   4.135 -11.024  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.209   0.765  -8.479  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -1.084   2.870  -6.796  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -2.006   4.453  -8.495  1.00  0.00           H  
ATOM    696  HB3 ASN A  46      -0.245   4.418  -8.474  1.00  0.00           H  
ATOM    697 HD21 ASN A  46      -2.415   4.880 -10.706  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -1.865   3.896 -11.975  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.236   1.691  -6.958  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.581   1.028  -7.025  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.658   2.044  -6.629  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.411   3.239  -6.620  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.623  -0.155  -6.055  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.497  -1.104  -6.356  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.333  -1.612  -7.648  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.625  -1.486  -5.337  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.295  -2.505  -7.921  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.582  -2.377  -5.607  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.418  -2.888  -6.901  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.890   2.002  -6.086  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.764   0.680  -8.031  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.524   0.208  -5.044  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.562  -0.676  -6.159  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -4.010  -1.311  -8.435  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.750  -1.078  -4.338  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -2.168  -2.897  -8.919  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.905  -2.674  -4.820  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.618  -3.578  -7.110  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.843   1.573  -6.293  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -7.949   2.489  -5.885  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.207   2.336  -4.383  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.629   3.275  -3.727  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.219   2.139  -6.662  1.00  0.00           C  
ATOM    724  CG  LYS A  48     -10.278   3.228  -6.442  1.00  0.00           C  
ATOM    725  CD  LYS A  48     -11.605   2.584  -6.032  1.00  0.00           C  
ATOM    726  CE  LYS A  48     -12.294   2.008  -7.270  1.00  0.00           C  
ATOM    727  NZ  LYS A  48     -13.371   1.068  -6.847  1.00  0.00           N  
ATOM    728  H   LYS A  48      -7.002   0.608  -6.309  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.666   3.510  -6.099  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -8.985   2.071  -7.715  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.598   1.189  -6.317  1.00  0.00           H  
ATOM    732  HG2 LYS A  48      -9.952   3.902  -5.663  1.00  0.00           H  
ATOM    733  HG3 LYS A  48     -10.418   3.782  -7.359  1.00  0.00           H  
ATOM    734  HD2 LYS A  48     -11.414   1.791  -5.324  1.00  0.00           H  
ATOM    735  HD3 LYS A  48     -12.243   3.327  -5.578  1.00  0.00           H  
ATOM    736  HE2 LYS A  48     -12.725   2.811  -7.849  1.00  0.00           H  
ATOM    737  HE3 LYS A  48     -11.571   1.479  -7.871  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48     -13.546   0.378  -7.605  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48     -14.243   1.604  -6.658  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48     -13.078   0.566  -5.986  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.953   1.159  -3.841  1.00  0.00           N  
ATOM    742  CA  THR A  49      -8.171   0.917  -2.386  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.341  -0.284  -1.934  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.582  -0.859  -2.697  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.652   0.638  -2.116  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.217  -0.088  -3.203  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.398   1.961  -1.939  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.615   0.432  -4.394  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.866   1.791  -1.830  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.744   0.057  -1.212  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -10.170  -1.024  -2.989  1.00  0.00           H  
ATOM    752 HG21 THR A  49     -11.189   1.833  -1.214  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -10.821   2.266  -2.885  1.00  0.00           H  
ATOM    754 HG23 THR A  49      -9.710   2.717  -1.590  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.489  -0.643  -0.685  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.733  -1.791  -0.095  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.284  -3.132  -0.602  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.605  -4.143  -0.523  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -6.855  -1.731   1.427  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -8.333  -1.711   1.825  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -6.178  -0.462   1.943  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -8.471  -2.121   3.293  1.00  0.00           C  
ATOM    763  H   ILE A  50      -8.104  -0.141  -0.124  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.692  -1.707  -0.366  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -6.377  -2.596   1.859  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -8.726  -0.713   1.691  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -8.884  -2.401   1.205  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -5.162  -0.421   1.579  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -6.174  -0.469   3.023  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -6.721   0.404   1.592  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -7.741  -1.590   3.885  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -8.304  -3.184   3.387  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -9.463  -1.879   3.644  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.501  -3.150  -1.113  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.105  -4.427  -1.620  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.317  -4.927  -2.829  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.600  -5.913  -2.743  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.558  -4.181  -2.027  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.480  -4.452  -0.836  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.247  -3.871   0.212  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -12.401  -5.235  -0.992  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.021  -2.322  -1.160  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.069  -5.173  -0.841  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -10.672  -3.155  -2.346  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.820  -4.842  -2.840  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.442  -4.247  -3.952  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.702  -4.656  -5.192  1.00  0.00           C  
ATOM    788  C   GLU A  52      -6.201  -4.687  -4.891  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.465  -5.493  -5.434  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.979  -3.647  -6.307  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -9.461  -3.695  -6.685  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -9.880  -2.350  -7.276  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -9.724  -1.350  -6.595  1.00  0.00           O  
ATOM    794  OE2 GLU A  52     -10.353  -2.342  -8.401  1.00  0.00           O  
ATOM    795  H   GLU A  52      -9.023  -3.459  -3.974  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -8.028  -5.638  -5.502  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -7.727  -2.654  -5.964  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -7.381  -3.892  -7.171  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -9.620  -4.475  -7.415  1.00  0.00           H  
ATOM    800  HG3 GLU A  52     -10.052  -3.901  -5.805  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.765  -3.809  -4.019  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.326  -3.738  -3.627  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.923  -5.037  -2.916  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.829  -5.544  -3.115  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.156  -2.546  -2.683  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.502  -2.526  -1.947  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.401  -3.186  -3.607  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.715  -3.597  -4.505  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.310  -1.630  -3.233  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.893  -2.615  -1.898  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.799  -5.566  -2.087  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.493  -6.826  -1.336  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.385  -8.007  -2.303  1.00  0.00           C  
ATOM    814  O   GLN A  54      -3.492  -8.825  -2.181  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -5.614  -7.103  -0.328  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.106  -8.049   0.767  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -5.612  -9.472   0.507  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -6.746  -9.667   0.112  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -4.813 -10.484   0.714  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.664  -5.121  -1.953  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.559  -6.712  -0.806  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -5.929  -6.171   0.120  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.450  -7.558  -0.837  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -4.025  -8.047   0.775  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -5.471  -7.713   1.727  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -3.899 -10.329   1.035  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -5.126 -11.398   0.549  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.297  -8.102  -3.244  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.287  -9.237  -4.224  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.004  -9.229  -5.066  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.265 -10.200  -5.080  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.496  -9.108  -5.155  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -6.921 -10.497  -5.657  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -7.017 -10.494  -7.186  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -8.105  -9.572  -7.615  1.00  0.00           N  
ATOM    836  CZ  ARG A  55      -9.267 -10.055  -7.965  1.00  0.00           C  
ATOM    837  NH1 ARG A  55      -9.330 -11.085  -8.764  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -10.364  -9.506  -7.518  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.006  -7.427  -3.296  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.352 -10.170  -3.687  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -7.316  -8.656  -4.615  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.234  -8.484  -5.997  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -6.194 -11.234  -5.346  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -7.885 -10.747  -5.241  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -6.079 -10.162  -7.606  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -7.235 -11.493  -7.535  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -7.950  -8.604  -7.635  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -8.489 -11.502  -9.108  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -10.218 -11.461  -9.024  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -10.314  -8.717  -6.905  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -11.252  -9.873  -7.790  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.764  -8.157  -5.790  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.558  -8.070  -6.680  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.263  -8.408  -5.917  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.522  -9.283  -6.337  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.471  -6.662  -7.303  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.236  -6.519  -7.997  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.574  -5.584  -6.220  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.399  -7.411  -5.769  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.675  -8.788  -7.479  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.284  -6.536  -8.001  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.402  -6.665  -8.932  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -3.136  -4.745  -6.603  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -1.584  -5.258  -5.943  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -3.075  -5.986  -5.353  1.00  0.00           H  
ATOM    866  N   CYS A  57      -0.976  -7.723  -4.825  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.286  -8.003  -4.059  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.000  -8.939  -2.883  1.00  0.00           C  
ATOM    869  O   CYS A  57       0.561 -10.020  -2.800  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.870  -6.687  -3.543  1.00  0.00           C  
ATOM    871  SG  CYS A  57       2.672  -6.831  -3.407  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.582  -7.021  -4.515  1.00  0.00           H  
ATOM    873  HA  CYS A  57       1.001  -8.473  -4.718  1.00  0.00           H  
ATOM    874  HB2 CYS A  57       0.626  -5.890  -4.230  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       0.451  -6.467  -2.575  1.00  0.00           H  
ATOM    876  N   ALA A  58      -0.859  -8.524  -1.973  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.190  -9.374  -0.780  1.00  0.00           C  
ATOM    878  C   ALA A  58       0.082  -9.640   0.028  1.00  0.00           C  
ATOM    879  O   ALA A  58       1.122  -9.058  -0.232  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -1.785 -10.708  -1.244  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.283  -7.646  -2.074  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -1.909  -8.856  -0.160  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -1.349 -11.519  -0.680  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -1.576 -10.849  -2.294  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -2.853 -10.697  -1.089  1.00  0.00           H  
ATOM    886  N   ALA A  59      -0.004 -10.525   0.999  1.00  0.00           N  
ATOM    887  CA  ALA A  59       1.182 -10.862   1.844  1.00  0.00           C  
ATOM    888  C   ALA A  59       1.978 -11.981   1.171  1.00  0.00           C  
ATOM    889  O   ALA A  59       3.197 -12.004   1.231  1.00  0.00           O  
ATOM    890  CB  ALA A  59       0.707 -11.324   3.226  1.00  0.00           C  
ATOM    891  H   ALA A  59      -0.859 -10.972   1.169  1.00  0.00           H  
ATOM    892  HA  ALA A  59       1.808  -9.989   1.952  1.00  0.00           H  
ATOM    893  HB1 ALA A  59       0.795 -10.508   3.927  1.00  0.00           H  
ATOM    894  HB2 ALA A  59       1.315 -12.152   3.560  1.00  0.00           H  
ATOM    895  HB3 ALA A  59      -0.325 -11.638   3.165  1.00  0.00           H  
ATOM    896  N   LYS A  60       1.288 -12.907   0.533  1.00  0.00           N  
ATOM    897  CA  LYS A  60       1.973 -14.047  -0.157  1.00  0.00           C  
ATOM    898  C   LYS A  60       2.828 -14.820   0.850  1.00  0.00           C  
ATOM    899  O   LYS A  60       2.879 -14.479   2.021  1.00  0.00           O  
ATOM    900  CB  LYS A  60       2.877 -13.506  -1.269  1.00  0.00           C  
ATOM    901  CG  LYS A  60       2.064 -13.299  -2.551  1.00  0.00           C  
ATOM    902  CD  LYS A  60       3.016 -13.003  -3.712  1.00  0.00           C  
ATOM    903  CE  LYS A  60       2.345 -13.372  -5.039  1.00  0.00           C  
ATOM    904  NZ  LYS A  60       3.180 -12.897  -6.185  1.00  0.00           N  
ATOM    905  H   LYS A  60       0.310 -12.849   0.513  1.00  0.00           H  
ATOM    906  HA  LYS A  60       1.233 -14.708  -0.584  1.00  0.00           H  
ATOM    907  HB2 LYS A  60       3.303 -12.564  -0.956  1.00  0.00           H  
ATOM    908  HB3 LYS A  60       3.671 -14.213  -1.461  1.00  0.00           H  
ATOM    909  HG2 LYS A  60       1.498 -14.195  -2.766  1.00  0.00           H  
ATOM    910  HG3 LYS A  60       1.388 -12.468  -2.419  1.00  0.00           H  
ATOM    911  HD2 LYS A  60       3.263 -11.951  -3.713  1.00  0.00           H  
ATOM    912  HD3 LYS A  60       3.917 -13.584  -3.594  1.00  0.00           H  
ATOM    913  HE2 LYS A  60       2.235 -14.444  -5.100  1.00  0.00           H  
ATOM    914  HE3 LYS A  60       1.370 -12.910  -5.090  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60       2.568 -12.452  -6.898  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60       3.676 -13.706  -6.611  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60       3.879 -12.201  -5.851  1.00  0.00           H  
ATOM    918  N   TYR A  61       3.501 -15.853   0.390  1.00  0.00           N  
ATOM    919  CA  TYR A  61       4.373 -16.668   1.290  1.00  0.00           C  
ATOM    920  C   TYR A  61       5.827 -16.526   0.837  1.00  0.00           C  
ATOM    921  O   TYR A  61       6.640 -15.934   1.529  1.00  0.00           O  
ATOM    922  CB  TYR A  61       3.950 -18.137   1.222  1.00  0.00           C  
ATOM    923  CG  TYR A  61       2.953 -18.416   2.319  1.00  0.00           C  
ATOM    924  CD1 TYR A  61       3.368 -18.403   3.655  1.00  0.00           C  
ATOM    925  CD2 TYR A  61       1.613 -18.676   2.005  1.00  0.00           C  
ATOM    926  CE1 TYR A  61       2.446 -18.650   4.677  1.00  0.00           C  
ATOM    927  CE2 TYR A  61       0.690 -18.922   3.028  1.00  0.00           C  
ATOM    928  CZ  TYR A  61       1.108 -18.909   4.363  1.00  0.00           C  
ATOM    929  OH  TYR A  61       0.200 -19.150   5.373  1.00  0.00           O  
ATOM    930  H   TYR A  61       3.436 -16.087  -0.559  1.00  0.00           H  
ATOM    931  HA  TYR A  61       4.279 -16.311   2.306  1.00  0.00           H  
ATOM    932  HB2 TYR A  61       3.497 -18.338   0.263  1.00  0.00           H  
ATOM    933  HB3 TYR A  61       4.816 -18.769   1.352  1.00  0.00           H  
ATOM    934  HD1 TYR A  61       4.401 -18.203   3.897  1.00  0.00           H  
ATOM    935  HD2 TYR A  61       1.293 -18.686   0.973  1.00  0.00           H  
ATOM    936  HE1 TYR A  61       2.768 -18.638   5.710  1.00  0.00           H  
ATOM    937  HE2 TYR A  61      -0.343 -19.122   2.786  1.00  0.00           H  
ATOM    938  HH  TYR A  61       0.500 -19.918   5.865  1.00  0.00           H  
ATOM    939  N   GLY A  62       6.146 -17.058  -0.324  1.00  0.00           N  
ATOM    940  CA  GLY A  62       7.541 -16.963  -0.857  1.00  0.00           C  
ATOM    941  C   GLY A  62       7.585 -17.490  -2.293  1.00  0.00           C  
ATOM    942  O   GLY A  62       7.267 -18.640  -2.545  1.00  0.00           O  
ATOM    943  H   GLY A  62       5.460 -17.519  -0.851  1.00  0.00           H  
ATOM    944  HA2 GLY A  62       7.859 -15.930  -0.842  1.00  0.00           H  
ATOM    945  HA3 GLY A  62       8.203 -17.552  -0.240  1.00  0.00           H  
ATOM    946  N   ARG A  63       7.988 -16.650  -3.226  1.00  0.00           N  
ATOM    947  CA  ARG A  63       8.073 -17.072  -4.660  1.00  0.00           C  
ATOM    948  C   ARG A  63       9.251 -18.035  -4.831  1.00  0.00           C  
ATOM    949  O   ARG A  63       9.785 -18.548  -3.860  1.00  0.00           O  
ATOM    950  CB  ARG A  63       8.297 -15.844  -5.552  1.00  0.00           C  
ATOM    951  CG  ARG A  63       7.279 -14.751  -5.216  1.00  0.00           C  
ATOM    952  CD  ARG A  63       7.391 -13.617  -6.242  1.00  0.00           C  
ATOM    953  NE  ARG A  63       8.815 -13.186  -6.366  1.00  0.00           N  
ATOM    954  CZ  ARG A  63       9.395 -13.180  -7.536  1.00  0.00           C  
ATOM    955  NH1 ARG A  63       9.746 -14.305  -8.098  1.00  0.00           N  
ATOM    956  NH2 ARG A  63       9.630 -12.048  -8.142  1.00  0.00           N  
ATOM    957  H   ARG A  63       8.240 -15.736  -2.976  1.00  0.00           H  
ATOM    958  HA  ARG A  63       7.158 -17.566  -4.948  1.00  0.00           H  
ATOM    959  HB2 ARG A  63       9.296 -15.464  -5.392  1.00  0.00           H  
ATOM    960  HB3 ARG A  63       8.184 -16.130  -6.586  1.00  0.00           H  
ATOM    961  HG2 ARG A  63       6.282 -15.168  -5.244  1.00  0.00           H  
ATOM    962  HG3 ARG A  63       7.480 -14.362  -4.229  1.00  0.00           H  
ATOM    963  HD2 ARG A  63       7.039 -13.965  -7.203  1.00  0.00           H  
ATOM    964  HD3 ARG A  63       6.788 -12.780  -5.921  1.00  0.00           H  
ATOM    965  HE  ARG A  63       9.316 -12.909  -5.569  1.00  0.00           H  
ATOM    966 HH11 ARG A  63       9.572 -15.171  -7.634  1.00  0.00           H  
ATOM    967 HH12 ARG A  63      10.186 -14.298  -8.996  1.00  0.00           H  
ATOM    968 HH21 ARG A  63       9.367 -11.186  -7.710  1.00  0.00           H  
ATOM    969 HH22 ARG A  63      10.072 -12.044  -9.039  1.00  0.00           H  
ATOM    970  N   SER A  64       9.657 -18.273  -6.061  1.00  0.00           N  
ATOM    971  CA  SER A  64      10.803 -19.194  -6.334  1.00  0.00           C  
ATOM    972  C   SER A  64      12.111 -18.512  -5.920  1.00  0.00           C  
ATOM    973  O   SER A  64      12.789 -18.960  -5.010  1.00  0.00           O  
ATOM    974  CB  SER A  64      10.844 -19.516  -7.828  1.00  0.00           C  
ATOM    975  OG  SER A  64      11.964 -20.347  -8.100  1.00  0.00           O  
ATOM    976  H   SER A  64       9.200 -17.836  -6.810  1.00  0.00           H  
ATOM    977  HA  SER A  64      10.677 -20.107  -5.770  1.00  0.00           H  
ATOM    978  HB2 SER A  64       9.943 -20.031  -8.112  1.00  0.00           H  
ATOM    979  HB3 SER A  64      10.921 -18.594  -8.389  1.00  0.00           H  
ATOM    980  HG  SER A  64      12.636 -19.808  -8.524  1.00  0.00           H  
ATOM    981  N   SER A  65      12.458 -17.431  -6.588  1.00  0.00           N  
ATOM    982  CA  SER A  65      13.717 -16.688  -6.259  1.00  0.00           C  
ATOM    983  C   SER A  65      13.760 -15.382  -7.060  1.00  0.00           C  
ATOM    984  O   SER A  65      13.251 -15.375  -8.169  1.00  0.00           O  
ATOM    985  CB  SER A  65      14.928 -17.559  -6.614  1.00  0.00           C  
ATOM    986  OG  SER A  65      15.739 -17.721  -5.458  1.00  0.00           O  
ATOM    987  OXT SER A  65      14.300 -14.415  -6.550  1.00  0.00           O  
ATOM    988  H   SER A  65      11.882 -17.105  -7.310  1.00  0.00           H  
ATOM    989  HA  SER A  65      13.735 -16.461  -5.204  1.00  0.00           H  
ATOM    990  HB2 SER A  65      14.592 -18.526  -6.947  1.00  0.00           H  
ATOM    991  HB3 SER A  65      15.499 -17.088  -7.406  1.00  0.00           H  
ATOM    992  HG  SER A  65      16.358 -18.435  -5.628  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       5.226 -11.026 -18.367  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.538 -12.346 -18.283  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.396 -12.752 -16.814  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.294 -12.941 -16.323  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.363 -13.399 -19.027  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.002 -13.375 -20.514  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.949 -14.450 -20.802  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.745 -14.590 -22.316  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.214 -15.934 -22.758  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.593 -10.280 -18.015  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.477 -10.829 -19.358  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.089 -11.045 -17.787  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.560 -12.271 -18.732  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.415 -13.182 -18.909  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.148 -14.377 -18.621  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.605 -12.403 -20.773  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.884 -13.573 -21.103  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.280 -15.394 -20.394  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.014 -14.168 -20.341  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.696 -14.484 -22.546  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.305 -13.824 -22.834  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.500 -16.648 -22.517  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.109 -16.163 -22.278  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.364 -15.927 -23.786  1.00  0.00           H  
ATOM     25  N   ASN A   2       5.506 -12.881 -16.118  1.00  0.00           N  
ATOM     26  CA  ASN A   2       5.474 -13.271 -14.672  1.00  0.00           C  
ATOM     27  C   ASN A   2       4.993 -12.083 -13.833  1.00  0.00           C  
ATOM     28  O   ASN A   2       4.834 -10.985 -14.340  1.00  0.00           O  
ATOM     29  CB  ASN A   2       6.881 -13.676 -14.222  1.00  0.00           C  
ATOM     30  CG  ASN A   2       7.348 -14.883 -15.036  1.00  0.00           C  
ATOM     31  OD1 ASN A   2       7.323 -14.857 -16.250  1.00  0.00           O  
ATOM     32  ND2 ASN A   2       7.778 -15.947 -14.415  1.00  0.00           N  
ATOM     33  H   ASN A   2       6.368 -12.717 -16.553  1.00  0.00           H  
ATOM     34  HA  ASN A   2       4.800 -14.104 -14.538  1.00  0.00           H  
ATOM     35  HB2 ASN A   2       7.559 -12.848 -14.379  1.00  0.00           H  
ATOM     36  HB3 ASN A   2       6.864 -13.934 -13.175  1.00  0.00           H  
ATOM     37 HD21 ASN A   2       7.801 -15.966 -13.435  1.00  0.00           H  
ATOM     38 HD22 ASN A   2       8.075 -16.726 -14.927  1.00  0.00           H  
ATOM     39  N   ARG A   3       4.762 -12.304 -12.555  1.00  0.00           N  
ATOM     40  CA  ARG A   3       4.289 -11.201 -11.659  1.00  0.00           C  
ATOM     41  C   ARG A   3       5.464 -10.243 -11.366  1.00  0.00           C  
ATOM     42  O   ARG A   3       6.557 -10.710 -11.101  1.00  0.00           O  
ATOM     43  CB  ARG A   3       3.782 -11.795 -10.345  1.00  0.00           C  
ATOM     44  CG  ARG A   3       2.847 -10.795  -9.659  1.00  0.00           C  
ATOM     45  CD  ARG A   3       1.944 -11.536  -8.671  1.00  0.00           C  
ATOM     46  NE  ARG A   3       1.389 -10.568  -7.684  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       1.593 -10.748  -6.408  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       2.772 -10.519  -5.898  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       0.618 -11.156  -5.641  1.00  0.00           N  
ATOM     50  H   ARG A   3       4.902 -13.200 -12.185  1.00  0.00           H  
ATOM     51  HA  ARG A   3       3.489 -10.670 -12.148  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       3.246 -12.711 -10.547  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       4.620 -12.002  -9.698  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       3.434 -10.059  -9.129  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       2.237 -10.303 -10.401  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       1.134 -12.008  -9.207  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       2.519 -12.289  -8.153  1.00  0.00           H  
ATOM     58  HE  ARG A   3       0.869  -9.797  -7.994  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       3.519 -10.208  -6.486  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       2.929 -10.655  -4.920  1.00  0.00           H  
ATOM     61 HH21 ARG A   3      -0.286 -11.329  -6.032  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       0.777 -11.296  -4.663  1.00  0.00           H  
ATOM     63  N   PRO A   4       5.221  -8.934 -11.423  1.00  0.00           N  
ATOM     64  CA  PRO A   4       6.273  -7.926 -11.165  1.00  0.00           C  
ATOM     65  C   PRO A   4       6.454  -7.719  -9.660  1.00  0.00           C  
ATOM     66  O   PRO A   4       5.553  -7.991  -8.882  1.00  0.00           O  
ATOM     67  CB  PRO A   4       5.715  -6.648 -11.794  1.00  0.00           C  
ATOM     68  CG  PRO A   4       4.180  -6.821 -11.846  1.00  0.00           C  
ATOM     69  CD  PRO A   4       3.901  -8.333 -11.745  1.00  0.00           C  
ATOM     70  HA  PRO A   4       7.201  -8.201 -11.637  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       5.973  -5.793 -11.184  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       6.101  -6.523 -12.795  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       3.726  -6.301 -11.011  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       3.794  -6.439 -12.777  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       3.189  -8.531 -10.955  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       3.539  -8.714 -12.686  1.00  0.00           H  
ATOM     77  N   THR A   5       7.602  -7.213  -9.256  1.00  0.00           N  
ATOM     78  CA  THR A   5       7.854  -6.943  -7.805  1.00  0.00           C  
ATOM     79  C   THR A   5       7.637  -5.447  -7.515  1.00  0.00           C  
ATOM     80  O   THR A   5       8.062  -4.944  -6.489  1.00  0.00           O  
ATOM     81  CB  THR A   5       9.294  -7.328  -7.453  1.00  0.00           C  
ATOM     82  OG1 THR A   5      10.182  -6.727  -8.385  1.00  0.00           O  
ATOM     83  CG2 THR A   5       9.449  -8.849  -7.507  1.00  0.00           C  
ATOM     84  H   THR A   5       8.290  -6.988  -9.917  1.00  0.00           H  
ATOM     85  HA  THR A   5       7.162  -7.525  -7.210  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.526  -6.983  -6.459  1.00  0.00           H  
ATOM     87  HG1 THR A   5      11.073  -7.016  -8.174  1.00  0.00           H  
ATOM     88 HG21 THR A   5       9.344  -9.257  -6.512  1.00  0.00           H  
ATOM     89 HG22 THR A   5      10.426  -9.096  -7.896  1.00  0.00           H  
ATOM     90 HG23 THR A   5       8.689  -9.268  -8.150  1.00  0.00           H  
ATOM     91  N   PHE A   6       6.980  -4.744  -8.425  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.700  -3.277  -8.277  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.333  -2.898  -6.824  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.613  -1.796  -6.388  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.549  -2.911  -9.236  1.00  0.00           C  
ATOM     96  CG  PHE A   6       4.231  -3.462  -8.728  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.058  -4.843  -8.554  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.185  -2.585  -8.422  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       2.847  -5.341  -8.077  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.970  -3.085  -7.942  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.800  -4.464  -7.767  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.671  -5.191  -9.236  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.580  -2.728  -8.569  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.481  -1.838  -9.320  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.755  -3.328 -10.210  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.853  -5.524  -8.792  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.318  -1.522  -8.555  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.725  -6.406  -7.943  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       1.165  -2.407  -7.705  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.863  -4.851  -7.398  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.710  -3.806  -6.086  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.312  -3.521  -4.654  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.481  -2.874  -3.898  1.00  0.00           C  
ATOM    114  O   CYS A   7       6.278  -2.080  -2.994  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.921  -4.833  -3.967  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.498  -5.566  -4.817  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.499  -4.681  -6.480  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.467  -2.843  -4.638  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.754  -5.519  -4.002  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.663  -4.635  -2.938  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.695  -3.192  -4.293  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.904  -2.591  -3.647  1.00  0.00           C  
ATOM    123  C   ASN A   8       9.316  -1.353  -4.457  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.830  -0.388  -3.918  1.00  0.00           O  
ATOM    125  CB  ASN A   8      10.050  -3.607  -3.638  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.556  -4.940  -3.070  1.00  0.00           C  
ATOM    127  OD1 ASN A   8       9.330  -5.062  -1.880  1.00  0.00           O  
ATOM    128  ND2 ASN A   8       9.376  -5.952  -3.874  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.809  -3.819  -5.039  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.666  -2.297  -2.635  1.00  0.00           H  
ATOM    131  HB2 ASN A   8      10.406  -3.756  -4.647  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.857  -3.234  -3.024  1.00  0.00           H  
ATOM    133 HD21 ASN A   8       9.560  -5.852  -4.831  1.00  0.00           H  
ATOM    134 HD22 ASN A   8       9.056  -6.809  -3.522  1.00  0.00           H  
ATOM    135  N   LEU A   9       9.071  -1.392  -5.751  1.00  0.00           N  
ATOM    136  CA  LEU A   9       9.403  -0.251  -6.657  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.645   0.999  -6.195  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.516   0.908  -5.741  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.960  -0.636  -8.076  1.00  0.00           C  
ATOM    140  CG  LEU A   9       9.230   0.506  -9.067  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      10.451   0.166  -9.929  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       8.004   0.695  -9.972  1.00  0.00           C  
ATOM    143  H   LEU A   9       8.647  -2.188  -6.131  1.00  0.00           H  
ATOM    144  HA  LEU A   9      10.467  -0.065  -6.643  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       9.499  -1.519  -8.388  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.902  -0.854  -8.063  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.421   1.419  -8.525  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      10.615   0.955 -10.649  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      10.276  -0.765 -10.449  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      11.321   0.068  -9.297  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       7.421  -0.217  -9.987  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       8.326   0.931 -10.975  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       7.397   1.503  -9.592  1.00  0.00           H  
ATOM    154  N   LEU A  10       9.260   2.158  -6.321  1.00  0.00           N  
ATOM    155  CA  LEU A  10       8.591   3.433  -5.907  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.814   3.999  -7.117  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.361   4.047  -8.204  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.655   4.440  -5.451  1.00  0.00           C  
ATOM    159  CG  LEU A  10       9.223   5.082  -4.130  1.00  0.00           C  
ATOM    160  CD1 LEU A  10       9.321   4.049  -3.006  1.00  0.00           C  
ATOM    161  CD2 LEU A  10      10.137   6.269  -3.811  1.00  0.00           C  
ATOM    162  H   LEU A  10      10.164   2.187  -6.698  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.914   3.224  -5.093  1.00  0.00           H  
ATOM    164  HB2 LEU A  10      10.597   3.928  -5.309  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       9.775   5.209  -6.199  1.00  0.00           H  
ATOM    166  HG  LEU A  10       8.202   5.424  -4.215  1.00  0.00           H  
ATOM    167 HD11 LEU A  10       8.930   4.473  -2.093  1.00  0.00           H  
ATOM    168 HD12 LEU A  10      10.354   3.772  -2.860  1.00  0.00           H  
ATOM    169 HD13 LEU A  10       8.747   3.173  -3.271  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       9.839   6.710  -2.872  1.00  0.00           H  
ATOM    171 HD22 LEU A  10      10.057   7.005  -4.598  1.00  0.00           H  
ATOM    172 HD23 LEU A  10      11.159   5.927  -3.741  1.00  0.00           H  
ATOM    173  N   PRO A  11       6.556   4.396  -6.916  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.716   4.933  -8.009  1.00  0.00           C  
ATOM    175  C   PRO A  11       6.050   6.397  -8.308  1.00  0.00           C  
ATOM    176  O   PRO A  11       6.960   6.969  -7.730  1.00  0.00           O  
ATOM    177  CB  PRO A  11       4.291   4.825  -7.463  1.00  0.00           C  
ATOM    178  CG  PRO A  11       4.414   4.786  -5.924  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.857   4.351  -5.605  1.00  0.00           C  
ATOM    180  HA  PRO A  11       5.815   4.330  -8.895  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.711   5.683  -7.771  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.827   3.918  -7.813  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       4.222   5.769  -5.515  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.719   4.069  -5.513  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       6.312   5.040  -4.908  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.872   3.346  -5.213  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.293   6.995  -9.201  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.497   8.429  -9.573  1.00  0.00           C  
ATOM    189  C   GLU A  12       4.149   9.145  -9.454  1.00  0.00           C  
ATOM    190  O   GLU A  12       3.118   8.580  -9.785  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.011   8.521 -11.013  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.542   8.516 -11.011  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.056   7.863 -12.296  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       7.807   8.412 -13.357  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.688   6.825 -12.197  1.00  0.00           O  
ATOM    196  H   GLU A  12       4.566   6.491  -9.625  1.00  0.00           H  
ATOM    197  HA  GLU A  12       6.210   8.881  -8.899  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       5.648   7.675 -11.579  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       5.657   9.436 -11.464  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       7.905   9.531 -10.954  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       7.899   7.957 -10.159  1.00  0.00           H  
ATOM    202  N   THR A  13       4.150  10.368  -8.964  1.00  0.00           N  
ATOM    203  CA  THR A  13       2.868  11.127  -8.789  1.00  0.00           C  
ATOM    204  C   THR A  13       2.442  11.789 -10.099  1.00  0.00           C  
ATOM    205  O   THR A  13       1.436  11.422 -10.679  1.00  0.00           O  
ATOM    206  CB  THR A  13       3.039  12.206  -7.712  1.00  0.00           C  
ATOM    207  OG1 THR A  13       4.370  12.707  -7.731  1.00  0.00           O  
ATOM    208  CG2 THR A  13       2.732  11.616  -6.334  1.00  0.00           C  
ATOM    209  H   THR A  13       4.995  10.780  -8.692  1.00  0.00           H  
ATOM    210  HA  THR A  13       2.095  10.440  -8.476  1.00  0.00           H  
ATOM    211  HB  THR A  13       2.353  13.014  -7.909  1.00  0.00           H  
ATOM    212  HG1 THR A  13       4.440  13.390  -7.061  1.00  0.00           H  
ATOM    213 HG21 THR A  13       2.026  12.252  -5.821  1.00  0.00           H  
ATOM    214 HG22 THR A  13       3.643  11.553  -5.759  1.00  0.00           H  
ATOM    215 HG23 THR A  13       2.309  10.627  -6.446  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.181  12.779 -10.548  1.00  0.00           N  
ATOM    217  CA  GLY A  14       2.809  13.498 -11.808  1.00  0.00           C  
ATOM    218  C   GLY A  14       1.792  14.586 -11.453  1.00  0.00           C  
ATOM    219  O   GLY A  14       0.615  14.310 -11.288  1.00  0.00           O  
ATOM    220  H   GLY A  14       3.972  13.062 -10.043  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       3.689  13.944 -12.248  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.363  12.801 -12.502  1.00  0.00           H  
ATOM    223  N   ARG A  15       2.250  15.814 -11.311  1.00  0.00           N  
ATOM    224  CA  ARG A  15       1.340  16.948 -10.937  1.00  0.00           C  
ATOM    225  C   ARG A  15       0.133  17.017 -11.883  1.00  0.00           C  
ATOM    226  O   ARG A  15       0.249  16.779 -13.075  1.00  0.00           O  
ATOM    227  CB  ARG A  15       2.116  18.267 -10.999  1.00  0.00           C  
ATOM    228  CG  ARG A  15       2.880  18.477  -9.686  1.00  0.00           C  
ATOM    229  CD  ARG A  15       2.837  19.957  -9.293  1.00  0.00           C  
ATOM    230  NE  ARG A  15       4.061  20.307  -8.519  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       4.012  21.240  -7.607  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       3.611  20.952  -6.399  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       4.360  22.462  -7.903  1.00  0.00           N  
ATOM    234  H   ARG A  15       3.207  15.986 -11.436  1.00  0.00           H  
ATOM    235  HA  ARG A  15       0.987  16.796  -9.929  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       2.816  18.235 -11.823  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       1.425  19.084 -11.146  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       2.425  17.884  -8.904  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       3.909  18.172  -9.815  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       2.789  20.563 -10.185  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       1.962  20.141  -8.687  1.00  0.00           H  
ATOM    242  HE  ARG A  15       4.903  19.837  -8.695  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       3.342  20.016  -6.171  1.00  0.00           H  
ATOM    244 HH12 ARG A  15       3.575  21.666  -5.700  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       4.666  22.685  -8.829  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       4.321  23.177  -7.205  1.00  0.00           H  
ATOM    247  N   CYS A  16      -1.023  17.343 -11.339  1.00  0.00           N  
ATOM    248  CA  CYS A  16      -2.279  17.444 -12.151  1.00  0.00           C  
ATOM    249  C   CYS A  16      -3.446  17.759 -11.211  1.00  0.00           C  
ATOM    250  O   CYS A  16      -4.034  18.827 -11.270  1.00  0.00           O  
ATOM    251  CB  CYS A  16      -2.541  16.115 -12.873  1.00  0.00           C  
ATOM    252  SG  CYS A  16      -2.414  16.366 -14.662  1.00  0.00           S  
ATOM    253  H   CYS A  16      -1.061  17.523 -10.376  1.00  0.00           H  
ATOM    254  HA  CYS A  16      -2.178  18.237 -12.875  1.00  0.00           H  
ATOM    255  HB2 CYS A  16      -1.806  15.388 -12.561  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -3.529  15.752 -12.630  1.00  0.00           H  
ATOM    257  N   ASN A  17      -3.764  16.826 -10.345  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -4.877  17.011  -9.364  1.00  0.00           C  
ATOM    259  C   ASN A  17      -4.620  16.095  -8.168  1.00  0.00           C  
ATOM    260  O   ASN A  17      -4.727  14.884  -8.272  1.00  0.00           O  
ATOM    261  CB  ASN A  17      -6.210  16.656 -10.025  1.00  0.00           C  
ATOM    262  CG  ASN A  17      -6.598  17.768 -11.003  1.00  0.00           C  
ATOM    263  OD1 ASN A  17      -7.128  18.786 -10.605  1.00  0.00           O  
ATOM    264  ND2 ASN A  17      -6.353  17.614 -12.276  1.00  0.00           N  
ATOM    265  H   ASN A  17      -3.254  15.990 -10.338  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -4.897  18.040  -9.032  1.00  0.00           H  
ATOM    267  HB2 ASN A  17      -6.112  15.722 -10.560  1.00  0.00           H  
ATOM    268  HB3 ASN A  17      -6.976  16.562  -9.270  1.00  0.00           H  
ATOM    269 HD21 ASN A  17      -5.926  16.792 -12.597  1.00  0.00           H  
ATOM    270 HD22 ASN A  17      -6.591  18.322 -12.909  1.00  0.00           H  
ATOM    271  N   ALA A  18      -4.253  16.673  -7.043  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -3.944  15.868  -5.819  1.00  0.00           C  
ATOM    273  C   ALA A  18      -5.227  15.318  -5.190  1.00  0.00           C  
ATOM    274  O   ALA A  18      -6.320  15.542  -5.680  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -3.225  16.760  -4.803  1.00  0.00           C  
ATOM    276  H   ALA A  18      -4.160  17.647  -7.014  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -3.298  15.046  -6.088  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -3.484  17.793  -4.984  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -2.158  16.635  -4.905  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -3.524  16.483  -3.802  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.077  14.599  -4.095  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -6.246  14.003  -3.367  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.883  12.898  -4.224  1.00  0.00           C  
ATOM    284  O   LEU A  19      -7.813  13.142  -4.980  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -7.277  15.100  -3.055  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -7.887  14.857  -1.673  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -6.875  15.236  -0.593  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -9.144  15.713  -1.511  1.00  0.00           C  
ATOM    289  H   LEU A  19      -4.175  14.456  -3.744  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -5.896  13.569  -2.440  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -6.791  16.064  -3.070  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -8.059  15.081  -3.800  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -8.144  13.812  -1.573  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -6.949  16.293  -0.385  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -5.878  15.005  -0.936  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -7.084  14.678   0.307  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -9.972  15.237  -2.016  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -8.974  16.689  -1.942  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -9.374  15.818  -0.460  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.386  11.680  -4.097  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -6.931  10.528  -4.867  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.529   9.265  -4.096  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.390   9.178  -3.667  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.329  10.482  -6.286  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -6.684  11.771  -7.052  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -6.898   9.268  -7.038  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.143  11.708  -8.486  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.647  11.512  -3.468  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -8.004  10.608  -4.921  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.255  10.388  -6.215  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -7.757  11.890  -7.078  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -6.244  12.618  -6.552  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -6.606   8.362  -6.528  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -6.509   9.254  -8.045  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -7.974   9.336  -7.069  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -6.844  11.174  -9.113  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -5.193  11.195  -8.491  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -6.012  12.710  -8.866  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.445   8.323  -3.923  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.138   7.089  -3.186  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.213   6.202  -4.022  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.619   5.167  -4.535  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.510   6.450  -2.935  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.466   7.045  -3.991  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -8.838   8.377  -4.442  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -6.669   7.327  -2.244  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.445   5.376  -3.049  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -8.860   6.698  -1.944  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.556   6.369  -4.831  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.436   7.227  -3.554  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -8.842   8.449  -5.520  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.365   9.211  -4.002  1.00  0.00           H  
ATOM    333  N   ALA A  22      -4.955   6.595  -4.136  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -3.975   5.774  -4.904  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.244   4.910  -3.901  1.00  0.00           C  
ATOM    336  O   ALA A  22      -2.460   5.388  -3.109  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -2.989   6.651  -5.651  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.659   7.420  -3.692  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.506   5.144  -5.594  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -3.517   7.456  -6.137  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -2.485   6.050  -6.389  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.268   7.054  -4.957  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.573   3.653  -3.897  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.002   2.705  -2.900  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.067   1.694  -3.556  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.235   1.338  -4.701  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.156   1.905  -2.299  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -4.995   2.712  -1.328  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.482   3.994  -1.658  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.327   2.139  -0.092  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.293   4.689  -0.760  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -6.136   2.843   0.811  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.623   4.116   0.475  1.00  0.00           C  
ATOM    354  H   PHE A  23      -4.252   3.341  -4.529  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.486   3.244  -2.121  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.789   1.559  -3.097  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.754   1.053  -1.790  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.240   4.451  -2.600  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.946   1.151   0.168  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.661   5.673  -1.022  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.390   2.404   1.764  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.251   4.654   1.169  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.134   1.177  -2.794  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.221   0.108  -3.310  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.358  -0.671  -2.130  1.00  0.00           C  
ATOM    366  O   TYR A  24      -0.009  -0.439  -0.987  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.875   0.669  -4.219  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.754   1.615  -3.469  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.710   1.125  -2.573  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.619   2.983  -3.684  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.536   2.009  -1.884  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.446   3.879  -2.994  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.408   3.391  -2.093  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.220   4.271  -1.409  1.00  0.00           O  
ATOM    375  H   TYR A  24      -1.069   1.461  -1.853  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.812  -0.574  -3.884  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.472  -0.146  -4.601  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.416   1.191  -5.047  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.806   0.062  -2.411  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.868   3.347  -4.388  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.277   1.627  -1.199  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.350   4.941  -3.156  1.00  0.00           H  
ATOM    383  HH  TYR A  24       3.657   4.899  -0.951  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.215  -1.623  -2.406  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.785  -2.473  -1.317  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.152  -1.971  -0.863  1.00  0.00           C  
ATOM    387  O   TYR A  25       4.012  -1.638  -1.663  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.921  -3.904  -1.823  1.00  0.00           C  
ATOM    389  CG  TYR A  25       2.210  -4.832  -0.667  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       1.157  -5.316   0.118  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       3.527  -5.215  -0.386  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       1.421  -6.180   1.187  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       3.790  -6.080   0.683  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.736  -6.563   1.469  1.00  0.00           C  
ATOM    395  OH  TYR A  25       2.996  -7.416   2.522  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.452  -1.803  -3.338  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.109  -2.464  -0.474  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       0.999  -4.200  -2.295  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.726  -3.958  -2.540  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       0.141  -5.021  -0.099  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       4.340  -4.842  -0.992  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       0.609  -6.551   1.794  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       4.805  -6.377   0.900  1.00  0.00           H  
ATOM    404  HH  TYR A  25       2.525  -8.237   2.361  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.341  -1.949   0.434  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.636  -1.511   1.039  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.325  -2.735   1.651  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.718  -3.475   2.417  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.374  -0.475   2.141  1.00  0.00           C  
ATOM    410  CG  ASN A  26       4.558   0.944   1.589  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       5.394   1.181   0.739  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       3.810   1.908   2.052  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.616  -2.248   1.017  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.268  -1.080   0.276  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.363  -0.590   2.506  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       5.067  -0.633   2.953  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       3.142   1.720   2.744  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       3.915   2.818   1.705  1.00  0.00           H  
ATOM    419  N   SER A  27       6.578  -2.951   1.307  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.339  -4.127   1.841  1.00  0.00           C  
ATOM    421  C   SER A  27       7.594  -3.953   3.341  1.00  0.00           C  
ATOM    422  O   SER A  27       7.288  -4.832   4.130  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.676  -4.240   1.106  1.00  0.00           C  
ATOM    424  OG  SER A  27       8.941  -5.607   0.823  1.00  0.00           O  
ATOM    425  H   SER A  27       7.019  -2.336   0.686  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.766  -5.028   1.679  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.628  -3.689   0.181  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.466  -3.829   1.724  1.00  0.00           H  
ATOM    429  HG  SER A  27       8.197  -5.955   0.326  1.00  0.00           H  
ATOM    430  N   HIS A  28       8.163  -2.830   3.727  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.463  -2.573   5.170  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.170  -2.642   5.989  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.187  -3.025   7.147  1.00  0.00           O  
ATOM    434  CB  HIS A  28       9.101  -1.185   5.319  1.00  0.00           C  
ATOM    435  CG  HIS A  28      10.306  -1.270   6.219  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      11.379  -0.403   6.100  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      10.618  -2.113   7.258  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      12.278  -0.739   7.042  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      11.864  -1.775   7.776  1.00  0.00           N  
ATOM    440  H   HIS A  28       8.399  -2.155   3.058  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.150  -3.327   5.529  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       9.406  -0.826   4.347  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       8.384  -0.498   5.745  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      11.468   0.322   5.446  1.00  0.00           H  
ATOM    445  HD2 HIS A  28       9.992  -2.918   7.616  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      13.221  -0.232   7.187  1.00  0.00           H  
ATOM    447  N   LEU A  29       6.055  -2.275   5.389  1.00  0.00           N  
ATOM    448  CA  LEU A  29       4.743  -2.313   6.110  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.141  -3.716   6.014  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.374  -4.122   6.873  1.00  0.00           O  
ATOM    451  CB  LEU A  29       3.782  -1.297   5.482  1.00  0.00           C  
ATOM    452  CG  LEU A  29       2.505  -1.201   6.322  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       2.654  -0.081   7.353  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       1.315  -0.893   5.408  1.00  0.00           C  
ATOM    455  H   LEU A  29       6.085  -1.975   4.456  1.00  0.00           H  
ATOM    456  HA  LEU A  29       4.904  -2.070   7.147  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       4.260  -0.330   5.441  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       3.527  -1.615   4.482  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.338  -2.139   6.831  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       2.854   0.852   6.846  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       3.472  -0.311   8.020  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       1.740   0.008   7.921  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       1.068  -1.771   4.829  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       1.573  -0.083   4.743  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       0.464  -0.608   6.010  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.488  -4.455   4.980  1.00  0.00           N  
ATOM    467  CA  HIS A  30       3.950  -5.843   4.804  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.426  -5.752   4.629  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.687  -6.652   5.005  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.290  -6.673   6.055  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.379  -7.651   5.729  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       5.131  -8.975   5.406  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.737  -7.493   5.669  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.321  -9.559   5.166  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.334  -8.699   5.312  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.107  -4.094   4.314  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.390  -6.297   3.925  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.624  -6.015   6.842  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.412  -7.210   6.383  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.253  -9.407   5.365  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.263  -6.566   5.869  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.440 -10.594   4.882  1.00  0.00           H  
ATOM    483  N   LYS A  31       1.964  -4.655   4.066  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.497  -4.443   3.857  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.297  -3.367   2.792  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.237  -2.968   2.120  1.00  0.00           O  
ATOM    487  CB  LYS A  31      -0.135  -3.990   5.180  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -0.717  -5.203   5.910  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -1.753  -4.739   6.938  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -1.689  -5.641   8.173  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -2.681  -6.748   8.038  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.591  -3.956   3.783  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.033  -5.360   3.529  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.623  -3.530   5.797  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.920  -3.278   4.985  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -1.189  -5.862   5.194  1.00  0.00           H  
ATOM    497  HG3 LYS A  31       0.077  -5.732   6.416  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -1.541  -3.719   7.225  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -2.741  -4.793   6.505  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -0.697  -6.058   8.262  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -1.916  -5.060   9.055  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -3.502  -6.417   7.493  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31      -2.992  -7.050   8.985  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -2.240  -7.549   7.543  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.920  -2.900   2.636  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -1.209  -1.845   1.616  1.00  0.00           C  
ATOM    507  C   CYS A  32      -1.139  -0.471   2.270  1.00  0.00           C  
ATOM    508  O   CYS A  32      -1.388  -0.321   3.455  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.613  -2.029   1.043  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.839  -0.884  -0.333  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.645  -3.253   3.190  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.483  -1.902   0.818  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.739  -3.034   0.691  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.344  -1.819   1.809  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.820   0.530   1.484  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.741   1.927   1.997  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.353   2.844   0.947  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.336   2.536  -0.236  1.00  0.00           O  
ATOM    519  CB  GLN A  33       0.722   2.317   2.239  1.00  0.00           C  
ATOM    520  CG  GLN A  33       0.784   3.736   2.818  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.176   3.995   3.399  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       3.087   4.362   2.684  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       2.378   3.823   4.677  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.647   0.359   0.534  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -1.298   2.007   2.919  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.166   1.624   2.938  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.265   2.287   1.306  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       0.581   4.451   2.032  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.044   3.839   3.597  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       1.644   3.530   5.255  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       3.266   3.987   5.059  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.895   3.959   1.373  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.518   4.911   0.412  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.537   6.050   0.137  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.752   6.417   0.999  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.829   5.454   1.009  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.547   6.377   2.206  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.839   6.600   3.000  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -5.588   7.824   2.458  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -6.834   7.381   1.766  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.891   4.169   2.331  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.730   4.385  -0.517  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.370   6.002   0.252  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.425   4.623   1.345  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.806   5.920   2.844  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -3.180   7.327   1.847  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -5.468   5.726   2.914  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -4.595   6.765   4.039  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -5.847   8.476   3.279  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -4.959   8.358   1.760  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -7.184   8.147   1.156  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -7.558   7.144   2.476  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -6.629   6.544   1.185  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.585   6.608  -1.049  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.671   7.728  -1.397  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.437   8.773  -2.222  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.574   8.548  -2.626  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.571   7.174  -2.135  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.325   6.955  -3.616  1.00  0.00           C  
ATOM    560  CD1 PHE A  35       0.391   8.035  -4.503  1.00  0.00           C  
ATOM    561  CD2 PHE A  35       0.065   5.670  -4.100  1.00  0.00           C  
ATOM    562  CE1 PHE A  35       0.192   7.831  -5.873  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.128   5.463  -5.469  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.066   6.543  -6.357  1.00  0.00           C  
ATOM    565  H   PHE A  35      -2.235   6.287  -1.710  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.346   8.197  -0.478  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.387   7.868  -2.018  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       0.848   6.229  -1.684  1.00  0.00           H  
ATOM    569  HD1 PHE A  35       0.590   9.027  -4.128  1.00  0.00           H  
ATOM    570  HD2 PHE A  35       0.009   4.835  -3.414  1.00  0.00           H  
ATOM    571  HE1 PHE A  35       0.242   8.665  -6.558  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.327   4.470  -5.840  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.215   6.384  -7.415  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.822   9.912  -2.443  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.483  11.013  -3.205  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.053  10.956  -4.670  1.00  0.00           C  
ATOM    577  O   ASN A  36       0.125  11.034  -4.980  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -1.064  12.354  -2.602  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -2.218  13.348  -2.707  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -2.292  14.115  -3.645  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -3.133  13.368  -1.775  1.00  0.00           N  
ATOM    582  H   ASN A  36       0.080  10.050  -2.083  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.553  10.910  -3.138  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -0.798  12.215  -1.564  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.216  12.734  -3.142  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -3.073  12.748  -1.018  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -3.876  14.004  -1.830  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.010  10.818  -5.565  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -1.699  10.745  -7.025  1.00  0.00           C  
ATOM    590  C   TYR A  37      -2.281  11.968  -7.736  1.00  0.00           C  
ATOM    591  O   TYR A  37      -3.335  12.460  -7.369  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.315   9.469  -7.610  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -1.848   9.281  -9.035  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -0.482   9.333  -9.342  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -2.785   9.055 -10.052  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.055   9.162 -10.664  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -2.356   8.883 -11.373  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -0.992   8.937 -11.680  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -0.572   8.771 -12.984  1.00  0.00           O  
ATOM    600  H   TYR A  37      -2.943  10.758  -5.266  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -0.628  10.725  -7.165  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -2.010   8.619  -7.016  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.392   9.551  -7.593  1.00  0.00           H  
ATOM    604  HD1 TYR A  37       0.241   9.507  -8.559  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -3.837   9.012  -9.816  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.999   9.208 -10.898  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -3.078   8.710 -12.156  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -0.699   7.850 -13.221  1.00  0.00           H  
ATOM    609  N   GLY A  38      -1.593  12.454  -8.748  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -2.079  13.649  -9.508  1.00  0.00           C  
ATOM    611  C   GLY A  38      -3.200  13.228 -10.460  1.00  0.00           C  
ATOM    612  O   GLY A  38      -4.250  13.847 -10.503  1.00  0.00           O  
ATOM    613  H   GLY A  38      -0.750  12.028  -9.009  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -2.452  14.388  -8.814  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -1.266  14.068 -10.079  1.00  0.00           H  
ATOM    616  N   GLY A  39      -2.973  12.176 -11.219  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -4.004  11.681 -12.185  1.00  0.00           C  
ATOM    618  C   GLY A  39      -3.370  11.521 -13.570  1.00  0.00           C  
ATOM    619  O   GLY A  39      -3.733  10.633 -14.323  1.00  0.00           O  
ATOM    620  H   GLY A  39      -2.114  11.709 -11.149  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -4.385  10.726 -11.848  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.813  12.392 -12.244  1.00  0.00           H  
ATOM    623  N   CYS A  40      -2.425  12.380 -13.897  1.00  0.00           N  
ATOM    624  CA  CYS A  40      -1.742  12.309 -15.232  1.00  0.00           C  
ATOM    625  C   CYS A  40      -0.309  11.820 -15.029  1.00  0.00           C  
ATOM    626  O   CYS A  40       0.403  12.326 -14.178  1.00  0.00           O  
ATOM    627  CB  CYS A  40      -1.698  13.696 -15.893  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -3.168  14.667 -15.456  1.00  0.00           S  
ATOM    629  H   CYS A  40      -2.166  13.077 -13.259  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -2.272  11.619 -15.872  1.00  0.00           H  
ATOM    631  HB2 CYS A  40      -0.816  14.221 -15.559  1.00  0.00           H  
ATOM    632  HB3 CYS A  40      -1.656  13.576 -16.965  1.00  0.00           H  
ATOM    633  N   GLY A  41       0.111  10.844 -15.809  1.00  0.00           N  
ATOM    634  CA  GLY A  41       1.501  10.299 -15.684  1.00  0.00           C  
ATOM    635  C   GLY A  41       1.683   9.668 -14.302  1.00  0.00           C  
ATOM    636  O   GLY A  41       1.535  10.329 -13.286  1.00  0.00           O  
ATOM    637  H   GLY A  41      -0.494  10.471 -16.483  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       1.662   9.550 -16.447  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       2.216  11.099 -15.809  1.00  0.00           H  
ATOM    640  N   GLY A  42       2.004   8.393 -14.263  1.00  0.00           N  
ATOM    641  CA  GLY A  42       2.205   7.685 -12.958  1.00  0.00           C  
ATOM    642  C   GLY A  42       2.643   6.244 -13.222  1.00  0.00           C  
ATOM    643  O   GLY A  42       2.211   5.627 -14.182  1.00  0.00           O  
ATOM    644  H   GLY A  42       2.113   7.899 -15.103  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       2.965   8.196 -12.385  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       1.279   7.680 -12.403  1.00  0.00           H  
ATOM    647  N   ASN A  43       3.497   5.714 -12.373  1.00  0.00           N  
ATOM    648  CA  ASN A  43       3.988   4.310 -12.544  1.00  0.00           C  
ATOM    649  C   ASN A  43       2.823   3.331 -12.352  1.00  0.00           C  
ATOM    650  O   ASN A  43       1.678   3.737 -12.236  1.00  0.00           O  
ATOM    651  CB  ASN A  43       5.075   4.025 -11.506  1.00  0.00           C  
ATOM    652  CG  ASN A  43       6.440   4.408 -12.079  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       6.593   5.466 -12.657  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.445   3.588 -11.941  1.00  0.00           N  
ATOM    655  H   ASN A  43       3.817   6.248 -11.616  1.00  0.00           H  
ATOM    656  HA  ASN A  43       4.397   4.192 -13.537  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       4.880   4.606 -10.616  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.073   2.976 -11.257  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       7.321   2.736 -11.475  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       8.324   3.825 -12.304  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.118   2.047 -12.324  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.052   1.008 -12.146  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.668   0.902 -10.666  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.545   0.552 -10.341  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.577  -0.343 -12.637  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.051   1.765 -12.427  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.181   1.286 -12.724  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       3.657  -0.344 -12.601  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       2.250  -0.510 -13.654  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       2.196  -1.131 -12.003  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.594   1.199  -9.778  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.311   1.124  -8.308  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.194   2.121  -7.954  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.459   3.256  -7.580  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.588   1.474  -7.527  1.00  0.00           C  
ATOM    676  CG  ASN A  45       4.258   0.201  -7.011  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       5.055  -0.396  -7.700  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       3.973  -0.236  -5.815  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.485   1.474 -10.084  1.00  0.00           H  
ATOM    680  HA  ASN A  45       1.995   0.123  -8.053  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.272   2.000  -8.179  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       3.336   2.108  -6.690  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       3.332   0.250  -5.255  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       4.401  -1.049  -5.476  1.00  0.00           H  
ATOM    685  N   ASN A  46      -0.055   1.703  -8.068  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -1.198   2.617  -7.738  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.538   1.902  -7.937  1.00  0.00           C  
ATOM    688  O   ASN A  46      -2.844   1.415  -9.012  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -1.142   3.859  -8.631  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -1.148   3.437 -10.102  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -0.144   2.996 -10.625  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -2.247   3.557 -10.797  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.235   0.788  -8.369  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -1.118   2.919  -6.706  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -2.001   4.482  -8.431  1.00  0.00           H  
ATOM    696  HB3 ASN A  46      -0.238   4.410  -8.420  1.00  0.00           H  
ATOM    697 HD21 ASN A  46      -3.056   3.914 -10.375  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -2.264   3.288 -11.739  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.328   1.852  -6.889  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.674   1.185  -6.947  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.751   2.177  -6.477  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.541   3.379  -6.514  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.679  -0.050  -6.038  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.524  -0.950  -6.384  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.395  -1.472  -7.676  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.583  -1.266  -5.405  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.322  -2.314  -7.987  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.506  -2.106  -5.712  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.376  -2.631  -7.003  1.00  0.00           C  
ATOM    710  H   PHE A  47      -3.024   2.265  -6.043  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.882   0.886  -7.963  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.593   0.263  -5.009  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.602  -0.592  -6.171  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -4.126  -1.227  -8.432  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.686  -0.855  -4.406  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -2.222  -2.719  -8.982  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.777  -2.350  -4.954  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.548  -3.282  -7.239  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.898   1.680  -6.043  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -8.000   2.576  -5.571  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.292   2.327  -4.083  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.871   3.175  -3.421  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.261   2.299  -6.393  1.00  0.00           C  
ATOM    724  CG  LYS A  48     -10.082   3.584  -6.522  1.00  0.00           C  
ATOM    725  CD  LYS A  48      -9.484   4.468  -7.620  1.00  0.00           C  
ATOM    726  CE  LYS A  48     -10.256   5.789  -7.708  1.00  0.00           C  
ATOM    727  NZ  LYS A  48     -10.729   5.996  -9.105  1.00  0.00           N  
ATOM    728  H   LYS A  48      -7.034   0.712  -6.033  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.704   3.606  -5.710  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -8.981   1.950  -7.376  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.853   1.544  -5.898  1.00  0.00           H  
ATOM    732  HG2 LYS A  48     -11.103   3.333  -6.776  1.00  0.00           H  
ATOM    733  HG3 LYS A  48     -10.066   4.117  -5.583  1.00  0.00           H  
ATOM    734  HD2 LYS A  48      -8.448   4.671  -7.390  1.00  0.00           H  
ATOM    735  HD3 LYS A  48      -9.546   3.954  -8.568  1.00  0.00           H  
ATOM    736  HE2 LYS A  48     -11.107   5.762  -7.043  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -9.605   6.603  -7.425  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48     -11.460   5.292  -9.335  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -9.927   5.892  -9.762  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48     -11.130   6.951  -9.198  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.901   1.178  -3.554  1.00  0.00           N  
ATOM    742  CA  THR A  49      -8.153   0.866  -2.114  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.358  -0.376  -1.706  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.768  -1.056  -2.531  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.649   0.605  -1.873  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.261   0.124  -3.063  1.00  0.00           O  
ATOM    747  CG2 THR A  49     -10.331   1.901  -1.434  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.441   0.518  -4.103  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.837   1.702  -1.509  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.760  -0.132  -1.092  1.00  0.00           H  
ATOM    751  HG1 THR A  49      -9.778  -0.653  -3.352  1.00  0.00           H  
ATOM    752 HG21 THR A  49     -11.114   1.673  -0.725  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -10.758   2.392  -2.295  1.00  0.00           H  
ATOM    754 HG23 THR A  49      -9.604   2.551  -0.970  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.347  -0.652  -0.427  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.603  -1.826   0.127  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.143  -3.137  -0.462  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.430  -4.125  -0.524  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -6.767  -1.854   1.651  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -8.258  -1.815   2.011  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -6.052  -0.650   2.277  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -8.430  -2.112   3.502  1.00  0.00           C  
ATOM    763  H   ILE A  50      -7.831  -0.066   0.179  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.557  -1.729  -0.114  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -6.331  -2.763   2.034  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -8.657  -0.835   1.792  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -8.787  -2.557   1.434  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -6.780   0.080   2.599  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -5.393  -0.200   1.551  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -5.474  -0.980   3.129  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -9.343  -2.669   3.655  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -8.479  -1.184   4.051  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -7.591  -2.694   3.853  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.394  -3.154  -0.876  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -8.995  -4.407  -1.453  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.229  -4.825  -2.708  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.770  -5.953  -2.799  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.478  -4.186  -1.793  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -10.673  -2.844  -2.504  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -10.497  -2.803  -3.711  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -10.997  -1.883  -1.828  1.00  0.00           O  
ATOM    782  H   ASP A  51      -8.940  -2.344  -0.799  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -8.911  -5.201  -0.722  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -10.818  -4.985  -2.436  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -11.056  -4.192  -0.880  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.071  -3.929  -3.663  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.314  -4.268  -4.909  1.00  0.00           C  
ATOM    788  C   GLU A  52      -5.869  -4.591  -4.523  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.217  -5.412  -5.147  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.346  -3.081  -5.877  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -7.570  -3.588  -7.306  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -6.728  -2.766  -8.284  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -6.943  -1.568  -8.357  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -5.883  -3.349  -8.943  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.439  -3.028  -3.551  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.763  -5.134  -5.376  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -8.153  -2.416  -5.600  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.409  -2.548  -5.827  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -7.283  -4.627  -7.369  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -8.615  -3.488  -7.563  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.382  -3.951  -3.478  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -3.988  -4.191  -2.988  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.806  -5.675  -2.669  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.831  -6.292  -3.068  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -3.781  -3.385  -1.700  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.626  -2.027  -1.985  1.00  0.00           S  
ATOM    807  H   CYS A  53      -5.948  -3.309  -3.003  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.274  -3.882  -3.733  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.727  -2.981  -1.381  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -3.390  -4.028  -0.923  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.736  -6.228  -1.925  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.655  -7.661  -1.518  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.725  -8.580  -2.742  1.00  0.00           C  
ATOM    814  O   GLN A  54      -3.995  -9.554  -2.832  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -5.819  -7.982  -0.569  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.682  -9.422  -0.055  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.918  -9.796   0.769  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -6.904  -9.707   1.980  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -7.993 -10.217   0.158  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.490  -5.681  -1.614  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.728  -7.822  -1.003  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -5.799  -7.298   0.268  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.755  -7.876  -1.096  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -5.592 -10.095  -0.895  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.803  -9.500   0.566  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -8.005 -10.291  -0.819  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -8.788 -10.460   0.678  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.621  -8.296  -3.656  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.801  -9.164  -4.864  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.568  -9.160  -5.785  1.00  0.00           C  
ATOM    831  O   ARG A  55      -4.275 -10.169  -6.408  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -7.016  -8.665  -5.650  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -8.294  -9.004  -4.877  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -8.752 -10.418  -5.239  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -8.298 -11.370  -4.188  1.00  0.00           N  
ATOM    836  CZ  ARG A  55      -7.786 -12.521  -4.528  1.00  0.00           C  
ATOM    837  NH1 ARG A  55      -8.338 -13.227  -5.477  1.00  0.00           N  
ATOM    838  NH2 ARG A  55      -6.720 -12.964  -3.920  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.207  -7.519  -3.530  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.993 -10.176  -4.541  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -6.946  -7.595  -5.781  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -7.044  -9.147  -6.615  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -8.096  -8.950  -3.816  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -9.070  -8.299  -5.135  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -9.829 -10.440  -5.304  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -8.328 -10.704  -6.191  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -8.382 -11.132  -3.241  1.00  0.00           H  
ATOM    848 HH11 ARG A  55      -9.155 -12.887  -5.942  1.00  0.00           H  
ATOM    849 HH12 ARG A  55      -7.942 -14.106  -5.738  1.00  0.00           H  
ATOM    850 HH21 ARG A  55      -6.296 -12.422  -3.195  1.00  0.00           H  
ATOM    851 HH22 ARG A  55      -6.327 -13.847  -4.179  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.881  -8.041  -5.918  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.703  -7.980  -6.859  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.350  -8.257  -6.172  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.572  -9.054  -6.673  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.662  -6.611  -7.552  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.589  -6.592  -8.484  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.460  -5.491  -6.530  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.163  -7.239  -5.435  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.848  -8.731  -7.620  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.590  -6.449  -8.076  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -1.941  -6.327  -9.337  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -2.952  -5.746  -5.606  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -2.883  -4.577  -6.917  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -1.405  -5.353  -6.350  1.00  0.00           H  
ATOM    866  N   CYS A  57      -1.041  -7.588  -5.075  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.293  -7.793  -4.408  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.222  -8.841  -3.295  1.00  0.00           C  
ATOM    869  O   CYS A  57       1.203  -9.524  -3.039  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.776  -6.465  -3.819  1.00  0.00           C  
ATOM    871  SG  CYS A  57       2.529  -6.603  -3.376  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.667  -6.934  -4.709  1.00  0.00           H  
ATOM    873  HA  CYS A  57       1.006  -8.121  -5.150  1.00  0.00           H  
ATOM    874  HB2 CYS A  57       0.651  -5.679  -4.548  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       0.199  -6.233  -2.936  1.00  0.00           H  
ATOM    876  N   ALA A  58      -0.904  -8.965  -2.618  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -1.008  -9.962  -1.504  1.00  0.00           C  
ATOM    878  C   ALA A  58      -1.395 -11.332  -2.057  1.00  0.00           C  
ATOM    879  O   ALA A  58      -2.517 -11.548  -2.482  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -2.048  -9.504  -0.482  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.672  -8.393  -2.837  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -0.047 -10.043  -1.016  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -1.955  -8.440  -0.330  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -1.883 -10.017   0.454  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -3.038  -9.730  -0.846  1.00  0.00           H  
ATOM    886  N   ALA A  59      -0.457 -12.252  -2.042  1.00  0.00           N  
ATOM    887  CA  ALA A  59      -0.709 -13.634  -2.548  1.00  0.00           C  
ATOM    888  C   ALA A  59       0.453 -14.533  -2.116  1.00  0.00           C  
ATOM    889  O   ALA A  59       1.583 -14.334  -2.535  1.00  0.00           O  
ATOM    890  CB  ALA A  59      -0.814 -13.609  -4.078  1.00  0.00           C  
ATOM    891  H   ALA A  59       0.428 -12.025  -1.686  1.00  0.00           H  
ATOM    892  HA  ALA A  59      -1.631 -14.010  -2.127  1.00  0.00           H  
ATOM    893  HB1 ALA A  59       0.024 -14.137  -4.511  1.00  0.00           H  
ATOM    894  HB2 ALA A  59      -0.809 -12.586  -4.422  1.00  0.00           H  
ATOM    895  HB3 ALA A  59      -1.735 -14.086  -4.381  1.00  0.00           H  
ATOM    896  N   LYS A  60       0.178 -15.507  -1.275  1.00  0.00           N  
ATOM    897  CA  LYS A  60       1.253 -16.426  -0.785  1.00  0.00           C  
ATOM    898  C   LYS A  60       0.704 -17.848  -0.643  1.00  0.00           C  
ATOM    899  O   LYS A  60      -0.434 -18.120  -0.988  1.00  0.00           O  
ATOM    900  CB  LYS A  60       1.754 -15.934   0.576  1.00  0.00           C  
ATOM    901  CG  LYS A  60       0.579 -15.839   1.557  1.00  0.00           C  
ATOM    902  CD  LYS A  60       0.813 -14.683   2.533  1.00  0.00           C  
ATOM    903  CE  LYS A  60       0.033 -13.449   2.068  1.00  0.00           C  
ATOM    904  NZ  LYS A  60       0.891 -12.595   1.188  1.00  0.00           N  
ATOM    905  H   LYS A  60      -0.741 -15.626  -0.956  1.00  0.00           H  
ATOM    906  HA  LYS A  60       2.071 -16.428  -1.489  1.00  0.00           H  
ATOM    907  HB2 LYS A  60       2.490 -16.626   0.960  1.00  0.00           H  
ATOM    908  HB3 LYS A  60       2.203 -14.958   0.462  1.00  0.00           H  
ATOM    909  HG2 LYS A  60      -0.336 -15.670   1.007  1.00  0.00           H  
ATOM    910  HG3 LYS A  60       0.499 -16.763   2.110  1.00  0.00           H  
ATOM    911  HD2 LYS A  60       0.474 -14.971   3.518  1.00  0.00           H  
ATOM    912  HD3 LYS A  60       1.866 -14.448   2.570  1.00  0.00           H  
ATOM    913  HE2 LYS A  60      -0.841 -13.765   1.518  1.00  0.00           H  
ATOM    914  HE3 LYS A  60      -0.276 -12.876   2.930  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60       0.540 -12.646   0.211  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60       1.878 -12.929   1.220  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60       0.850 -11.611   1.515  1.00  0.00           H  
ATOM    918  N   TYR A  61       1.520 -18.746  -0.131  1.00  0.00           N  
ATOM    919  CA  TYR A  61       1.093 -20.166   0.059  1.00  0.00           C  
ATOM    920  C   TYR A  61       0.977 -20.463   1.555  1.00  0.00           C  
ATOM    921  O   TYR A  61       0.006 -21.047   2.004  1.00  0.00           O  
ATOM    922  CB  TYR A  61       2.139 -21.096  -0.560  1.00  0.00           C  
ATOM    923  CG  TYR A  61       1.600 -22.506  -0.604  1.00  0.00           C  
ATOM    924  CD1 TYR A  61       1.703 -23.332   0.522  1.00  0.00           C  
ATOM    925  CD2 TYR A  61       0.994 -22.986  -1.770  1.00  0.00           C  
ATOM    926  CE1 TYR A  61       1.201 -24.639   0.481  1.00  0.00           C  
ATOM    927  CE2 TYR A  61       0.490 -24.292  -1.811  1.00  0.00           C  
ATOM    928  CZ  TYR A  61       0.594 -25.118  -0.685  1.00  0.00           C  
ATOM    929  OH  TYR A  61       0.097 -26.404  -0.725  1.00  0.00           O  
ATOM    930  H   TYR A  61       2.424 -18.476   0.133  1.00  0.00           H  
ATOM    931  HA  TYR A  61       0.138 -20.326  -0.418  1.00  0.00           H  
ATOM    932  HB2 TYR A  61       2.366 -20.765  -1.562  1.00  0.00           H  
ATOM    933  HB3 TYR A  61       3.038 -21.074   0.038  1.00  0.00           H  
ATOM    934  HD1 TYR A  61       2.172 -22.962   1.422  1.00  0.00           H  
ATOM    935  HD2 TYR A  61       0.913 -22.349  -2.639  1.00  0.00           H  
ATOM    936  HE1 TYR A  61       1.282 -25.276   1.349  1.00  0.00           H  
ATOM    937  HE2 TYR A  61       0.022 -24.662  -2.710  1.00  0.00           H  
ATOM    938  HH  TYR A  61       0.837 -27.011  -0.652  1.00  0.00           H  
ATOM    939  N   GLY A  62       1.972 -20.061   2.319  1.00  0.00           N  
ATOM    940  CA  GLY A  62       1.962 -20.304   3.796  1.00  0.00           C  
ATOM    941  C   GLY A  62       2.574 -21.673   4.089  1.00  0.00           C  
ATOM    942  O   GLY A  62       3.246 -22.249   3.251  1.00  0.00           O  
ATOM    943  H   GLY A  62       2.734 -19.598   1.912  1.00  0.00           H  
ATOM    944  HA2 GLY A  62       2.539 -19.535   4.290  1.00  0.00           H  
ATOM    945  HA3 GLY A  62       0.945 -20.282   4.159  1.00  0.00           H  
ATOM    946  N   ARG A  63       2.336 -22.190   5.275  1.00  0.00           N  
ATOM    947  CA  ARG A  63       2.888 -23.528   5.658  1.00  0.00           C  
ATOM    948  C   ARG A  63       1.752 -24.556   5.658  1.00  0.00           C  
ATOM    949  O   ARG A  63       0.680 -24.304   5.130  1.00  0.00           O  
ATOM    950  CB  ARG A  63       3.513 -23.440   7.060  1.00  0.00           C  
ATOM    951  CG  ARG A  63       5.012 -23.760   6.986  1.00  0.00           C  
ATOM    952  CD  ARG A  63       5.789 -22.866   7.961  1.00  0.00           C  
ATOM    953  NE  ARG A  63       6.835 -22.111   7.213  1.00  0.00           N  
ATOM    954  CZ  ARG A  63       6.779 -20.809   7.143  1.00  0.00           C  
ATOM    955  NH1 ARG A  63       6.082 -20.236   6.202  1.00  0.00           N  
ATOM    956  NH2 ARG A  63       7.420 -20.078   8.016  1.00  0.00           N  
ATOM    957  H   ARG A  63       1.788 -21.693   5.917  1.00  0.00           H  
ATOM    958  HA  ARG A  63       3.639 -23.824   4.940  1.00  0.00           H  
ATOM    959  HB2 ARG A  63       3.380 -22.442   7.449  1.00  0.00           H  
ATOM    960  HB3 ARG A  63       3.031 -24.147   7.719  1.00  0.00           H  
ATOM    961  HG2 ARG A  63       5.171 -24.796   7.247  1.00  0.00           H  
ATOM    962  HG3 ARG A  63       5.367 -23.585   5.982  1.00  0.00           H  
ATOM    963  HD2 ARG A  63       5.113 -22.169   8.437  1.00  0.00           H  
ATOM    964  HD3 ARG A  63       6.260 -23.480   8.714  1.00  0.00           H  
ATOM    965  HE  ARG A  63       7.566 -22.593   6.773  1.00  0.00           H  
ATOM    966 HH11 ARG A  63       5.589 -20.794   5.534  1.00  0.00           H  
ATOM    967 HH12 ARG A  63       6.037 -19.238   6.149  1.00  0.00           H  
ATOM    968 HH21 ARG A  63       7.953 -20.517   8.740  1.00  0.00           H  
ATOM    969 HH22 ARG A  63       7.382 -19.081   7.957  1.00  0.00           H  
ATOM    970  N   SER A  64       1.988 -25.706   6.250  1.00  0.00           N  
ATOM    971  CA  SER A  64       0.944 -26.775   6.307  1.00  0.00           C  
ATOM    972  C   SER A  64      -0.162 -26.348   7.274  1.00  0.00           C  
ATOM    973  O   SER A  64       0.098 -25.674   8.257  1.00  0.00           O  
ATOM    974  CB  SER A  64       1.577 -28.077   6.798  1.00  0.00           C  
ATOM    975  OG  SER A  64       2.827 -28.268   6.148  1.00  0.00           O  
ATOM    976  H   SER A  64       2.863 -25.865   6.663  1.00  0.00           H  
ATOM    977  HA  SER A  64       0.525 -26.925   5.323  1.00  0.00           H  
ATOM    978  HB2 SER A  64       1.735 -28.023   7.863  1.00  0.00           H  
ATOM    979  HB3 SER A  64       0.914 -28.905   6.578  1.00  0.00           H  
ATOM    980  HG  SER A  64       2.676 -28.810   5.371  1.00  0.00           H  
ATOM    981  N   SER A  65      -1.388 -26.738   6.994  1.00  0.00           N  
ATOM    982  CA  SER A  65      -2.536 -26.367   7.883  1.00  0.00           C  
ATOM    983  C   SER A  65      -2.402 -27.095   9.222  1.00  0.00           C  
ATOM    984  O   SER A  65      -2.176 -28.293   9.203  1.00  0.00           O  
ATOM    985  CB  SER A  65      -3.851 -26.769   7.215  1.00  0.00           C  
ATOM    986  OG  SER A  65      -3.821 -26.374   5.851  1.00  0.00           O  
ATOM    987  OXT SER A  65      -2.523 -26.440  10.244  1.00  0.00           O  
ATOM    988  H   SER A  65      -1.553 -27.277   6.194  1.00  0.00           H  
ATOM    989  HA  SER A  65      -2.529 -25.300   8.053  1.00  0.00           H  
ATOM    990  HB2 SER A  65      -3.974 -27.838   7.272  1.00  0.00           H  
ATOM    991  HB3 SER A  65      -4.673 -26.285   7.724  1.00  0.00           H  
ATOM    992  HG  SER A  65      -4.728 -26.303   5.543  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      11.457 -15.587  -6.003  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.373 -15.299  -7.144  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.579 -15.315  -8.453  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.538 -15.945  -8.544  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.475 -16.360  -7.196  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.853 -17.759  -7.207  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.963 -18.806  -7.075  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.538 -20.109  -7.763  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.127 -21.103  -6.732  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.950 -14.719  -5.736  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.013 -15.928  -5.192  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.770 -16.314  -6.284  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.818 -14.324  -7.009  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.063 -16.221  -8.093  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.112 -16.259  -6.330  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.165 -17.854  -6.379  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.323 -17.913  -8.135  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.864 -18.433  -7.541  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.152 -19.000  -6.031  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.709 -19.916  -8.427  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.369 -20.503  -8.330  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.109 -22.054  -7.154  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.179 -20.862  -6.377  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.807 -21.090  -5.946  1.00  0.00           H  
ATOM     25  N   ASN A   2      12.069 -14.619  -9.458  1.00  0.00           N  
ATOM     26  CA  ASN A   2      11.367 -14.564 -10.780  1.00  0.00           C  
ATOM     27  C   ASN A   2       9.956 -13.989 -10.576  1.00  0.00           C  
ATOM     28  O   ASN A   2       9.002 -14.715 -10.344  1.00  0.00           O  
ATOM     29  CB  ASN A   2      11.289 -15.982 -11.375  1.00  0.00           C  
ATOM     30  CG  ASN A   2      12.039 -16.028 -12.711  1.00  0.00           C  
ATOM     31  OD1 ASN A   2      11.431 -16.119 -13.758  1.00  0.00           O  
ATOM     32  ND2 ASN A   2      13.343 -15.966 -12.715  1.00  0.00           N  
ATOM     33  H   ASN A   2      12.909 -14.126  -9.338  1.00  0.00           H  
ATOM     34  HA  ASN A   2      11.918 -13.919 -11.447  1.00  0.00           H  
ATOM     35  HB2 ASN A   2      11.741 -16.683 -10.688  1.00  0.00           H  
ATOM     36  HB3 ASN A   2      10.255 -16.254 -11.537  1.00  0.00           H  
ATOM     37 HD21 ASN A   2      13.833 -15.891 -11.870  1.00  0.00           H  
ATOM     38 HD22 ASN A   2      13.832 -15.994 -13.564  1.00  0.00           H  
ATOM     39  N   ARG A   3       9.836 -12.679 -10.649  1.00  0.00           N  
ATOM     40  CA  ARG A   3       8.510 -12.008 -10.454  1.00  0.00           C  
ATOM     41  C   ARG A   3       8.676 -10.483 -10.630  1.00  0.00           C  
ATOM     42  O   ARG A   3       9.789 -10.009 -10.782  1.00  0.00           O  
ATOM     43  CB  ARG A   3       7.990 -12.327  -9.044  1.00  0.00           C  
ATOM     44  CG  ARG A   3       6.749 -13.227  -9.138  1.00  0.00           C  
ATOM     45  CD  ARG A   3       6.800 -14.303  -8.050  1.00  0.00           C  
ATOM     46  NE  ARG A   3       6.398 -15.611  -8.635  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       5.770 -16.488  -7.903  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       4.708 -16.137  -7.228  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       6.203 -17.717  -7.849  1.00  0.00           N  
ATOM     50  H   ARG A   3      10.630 -12.132 -10.826  1.00  0.00           H  
ATOM     51  HA  ARG A   3       7.814 -12.378 -11.192  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       8.763 -12.838  -8.488  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.729 -11.411  -8.536  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.859 -12.632  -9.007  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       6.724 -13.704 -10.108  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       7.803 -14.377  -7.656  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       6.119 -14.040  -7.254  1.00  0.00           H  
ATOM     58  HE  ARG A   3       6.606 -15.814  -9.571  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       4.376 -15.195  -7.270  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       4.225 -16.813  -6.670  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       7.013 -17.984  -8.369  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       5.723 -18.392  -7.289  1.00  0.00           H  
ATOM     63  N   PRO A   4       7.564  -9.750 -10.618  1.00  0.00           N  
ATOM     64  CA  PRO A   4       7.587  -8.281 -10.788  1.00  0.00           C  
ATOM     65  C   PRO A   4       8.011  -7.597  -9.493  1.00  0.00           C  
ATOM     66  O   PRO A   4       8.879  -6.741  -9.489  1.00  0.00           O  
ATOM     67  CB  PRO A   4       6.133  -7.925 -11.111  1.00  0.00           C  
ATOM     68  CG  PRO A   4       5.270  -9.077 -10.554  1.00  0.00           C  
ATOM     69  CD  PRO A   4       6.197 -10.301 -10.429  1.00  0.00           C  
ATOM     70  HA  PRO A   4       8.229  -7.996 -11.602  1.00  0.00           H  
ATOM     71  HB2 PRO A   4       5.862  -6.993 -10.631  1.00  0.00           H  
ATOM     72  HB3 PRO A   4       5.995  -7.850 -12.177  1.00  0.00           H  
ATOM     73  HG2 PRO A   4       4.880  -8.803  -9.580  1.00  0.00           H  
ATOM     74  HG3 PRO A   4       4.461  -9.298 -11.231  1.00  0.00           H  
ATOM     75  HD2 PRO A   4       6.098 -10.744  -9.450  1.00  0.00           H  
ATOM     76  HD3 PRO A   4       5.977 -11.022 -11.201  1.00  0.00           H  
ATOM     77  N   THR A   5       7.368  -7.960  -8.405  1.00  0.00           N  
ATOM     78  CA  THR A   5       7.661  -7.347  -7.068  1.00  0.00           C  
ATOM     79  C   THR A   5       7.554  -5.815  -7.152  1.00  0.00           C  
ATOM     80  O   THR A   5       8.108  -5.100  -6.335  1.00  0.00           O  
ATOM     81  CB  THR A   5       9.057  -7.766  -6.586  1.00  0.00           C  
ATOM     82  OG1 THR A   5      10.055  -7.148  -7.387  1.00  0.00           O  
ATOM     83  CG2 THR A   5       9.193  -9.285  -6.680  1.00  0.00           C  
ATOM     84  H   THR A   5       6.663  -8.637  -8.475  1.00  0.00           H  
ATOM     85  HA  THR A   5       6.920  -7.701  -6.363  1.00  0.00           H  
ATOM     86  HB  THR A   5       9.185  -7.464  -5.559  1.00  0.00           H  
ATOM     87  HG1 THR A   5      10.286  -6.311  -6.981  1.00  0.00           H  
ATOM     88 HG21 THR A   5       9.287  -9.576  -7.716  1.00  0.00           H  
ATOM     89 HG22 THR A   5       8.318  -9.752  -6.253  1.00  0.00           H  
ATOM     90 HG23 THR A   5      10.071  -9.603  -6.136  1.00  0.00           H  
ATOM     91  N   PHE A   6       6.818  -5.323  -8.131  1.00  0.00           N  
ATOM     92  CA  PHE A   6       6.604  -3.853  -8.313  1.00  0.00           C  
ATOM     93  C   PHE A   6       6.200  -3.192  -6.980  1.00  0.00           C  
ATOM     94  O   PHE A   6       6.429  -2.013  -6.774  1.00  0.00           O  
ATOM     95  CB  PHE A   6       5.506  -3.640  -9.378  1.00  0.00           C  
ATOM     96  CG  PHE A   6       4.127  -4.051  -8.868  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       3.908  -5.312  -8.281  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.058  -3.158  -8.999  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       2.641  -5.668  -7.832  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       1.783  -3.517  -8.548  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       1.574  -4.773  -7.962  1.00  0.00           C  
ATOM    102  H   PHE A   6       6.386  -5.934  -8.754  1.00  0.00           H  
ATOM    103  HA  PHE A   6       7.523  -3.404  -8.661  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       5.481  -2.596  -9.651  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       5.748  -4.225 -10.253  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.705  -6.012  -8.175  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.218  -2.188  -9.449  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       2.490  -6.637  -7.382  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       0.961  -2.826  -8.655  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       0.589  -5.051  -7.613  1.00  0.00           H  
ATOM    111  N   CYS A   7       5.603  -3.953  -6.082  1.00  0.00           N  
ATOM    112  CA  CYS A   7       5.172  -3.406  -4.746  1.00  0.00           C  
ATOM    113  C   CYS A   7       6.338  -2.674  -4.060  1.00  0.00           C  
ATOM    114  O   CYS A   7       6.120  -1.819  -3.216  1.00  0.00           O  
ATOM    115  CB  CYS A   7       4.699  -4.564  -3.858  1.00  0.00           C  
ATOM    116  SG  CYS A   7       3.375  -5.473  -4.702  1.00  0.00           S  
ATOM    117  H   CYS A   7       5.438  -4.898  -6.289  1.00  0.00           H  
ATOM    118  HA  CYS A   7       4.356  -2.709  -4.885  1.00  0.00           H  
ATOM    119  HB2 CYS A   7       5.527  -5.231  -3.665  1.00  0.00           H  
ATOM    120  HB3 CYS A   7       4.327  -4.172  -2.924  1.00  0.00           H  
ATOM    121  N   ASN A   8       7.565  -3.005  -4.415  1.00  0.00           N  
ATOM    122  CA  ASN A   8       8.756  -2.338  -3.791  1.00  0.00           C  
ATOM    123  C   ASN A   8       8.999  -0.961  -4.427  1.00  0.00           C  
ATOM    124  O   ASN A   8       9.648  -0.115  -3.836  1.00  0.00           O  
ATOM    125  CB  ASN A   8       9.998  -3.206  -4.005  1.00  0.00           C  
ATOM    126  CG  ASN A   8       9.737  -4.621  -3.487  1.00  0.00           C  
ATOM    127  OD1 ASN A   8       9.621  -5.551  -4.261  1.00  0.00           O  
ATOM    128  ND2 ASN A   8       9.640  -4.826  -2.203  1.00  0.00           N  
ATOM    129  H   ASN A   8       7.704  -3.698  -5.093  1.00  0.00           H  
ATOM    130  HA  ASN A   8       8.584  -2.218  -2.733  1.00  0.00           H  
ATOM    131  HB2 ASN A   8      10.232  -3.245  -5.060  1.00  0.00           H  
ATOM    132  HB3 ASN A   8      10.831  -2.777  -3.468  1.00  0.00           H  
ATOM    133 HD21 ASN A   8       9.734  -4.077  -1.579  1.00  0.00           H  
ATOM    134 HD22 ASN A   8       9.474  -5.730  -1.862  1.00  0.00           H  
ATOM    135  N   LEU A   9       8.500  -0.743  -5.628  1.00  0.00           N  
ATOM    136  CA  LEU A   9       8.715   0.569  -6.327  1.00  0.00           C  
ATOM    137  C   LEU A   9       8.125   1.718  -5.514  1.00  0.00           C  
ATOM    138  O   LEU A   9       7.334   1.518  -4.607  1.00  0.00           O  
ATOM    139  CB  LEU A   9       8.033   0.545  -7.697  1.00  0.00           C  
ATOM    140  CG  LEU A   9       9.025   0.063  -8.750  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       9.358  -1.409  -8.499  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       8.397   0.223 -10.136  1.00  0.00           C  
ATOM    143  H   LEU A   9       7.997  -1.451  -6.079  1.00  0.00           H  
ATOM    144  HA  LEU A   9       9.773   0.731  -6.462  1.00  0.00           H  
ATOM    145  HB2 LEU A   9       7.186  -0.121  -7.666  1.00  0.00           H  
ATOM    146  HB3 LEU A   9       7.698   1.540  -7.950  1.00  0.00           H  
ATOM    147  HG  LEU A   9       9.929   0.653  -8.692  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      10.282  -1.478  -7.944  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       9.468  -1.920  -9.444  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       8.563  -1.868  -7.932  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       8.034   1.234 -10.251  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       7.573  -0.469 -10.239  1.00  0.00           H  
ATOM    153 HD23 LEU A   9       9.138   0.018 -10.894  1.00  0.00           H  
ATOM    154  N   LEU A  10       8.505   2.925  -5.869  1.00  0.00           N  
ATOM    155  CA  LEU A  10       7.991   4.144  -5.183  1.00  0.00           C  
ATOM    156  C   LEU A  10       7.309   5.035  -6.245  1.00  0.00           C  
ATOM    157  O   LEU A  10       8.000   5.689  -7.008  1.00  0.00           O  
ATOM    158  CB  LEU A  10       9.158   4.902  -4.541  1.00  0.00           C  
ATOM    159  CG  LEU A  10       9.908   3.971  -3.582  1.00  0.00           C  
ATOM    160  CD1 LEU A  10      11.310   4.527  -3.315  1.00  0.00           C  
ATOM    161  CD2 LEU A  10       9.141   3.869  -2.261  1.00  0.00           C  
ATOM    162  H   LEU A  10       9.131   3.027  -6.617  1.00  0.00           H  
ATOM    163  HA  LEU A  10       7.282   3.859  -4.421  1.00  0.00           H  
ATOM    164  HB2 LEU A  10       9.833   5.244  -5.313  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       8.780   5.751  -3.992  1.00  0.00           H  
ATOM    166  HG  LEU A  10       9.991   2.990  -4.028  1.00  0.00           H  
ATOM    167 HD11 LEU A  10      11.593   5.197  -4.113  1.00  0.00           H  
ATOM    168 HD12 LEU A  10      12.016   3.711  -3.265  1.00  0.00           H  
ATOM    169 HD13 LEU A  10      11.315   5.063  -2.376  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       8.967   4.861  -1.868  1.00  0.00           H  
ATOM    171 HD22 LEU A  10       9.722   3.298  -1.553  1.00  0.00           H  
ATOM    172 HD23 LEU A  10       8.194   3.379  -2.429  1.00  0.00           H  
ATOM    173  N   PRO A  11       5.977   5.027  -6.293  1.00  0.00           N  
ATOM    174  CA  PRO A  11       5.220   5.823  -7.288  1.00  0.00           C  
ATOM    175  C   PRO A  11       5.302   7.320  -6.988  1.00  0.00           C  
ATOM    176  O   PRO A  11       5.474   7.730  -5.852  1.00  0.00           O  
ATOM    177  CB  PRO A  11       3.785   5.302  -7.165  1.00  0.00           C  
ATOM    178  CG  PRO A  11       3.676   4.651  -5.769  1.00  0.00           C  
ATOM    179  CD  PRO A  11       5.108   4.251  -5.372  1.00  0.00           C  
ATOM    180  HA  PRO A  11       5.589   5.623  -8.280  1.00  0.00           H  
ATOM    181  HB2 PRO A  11       3.086   6.123  -7.250  1.00  0.00           H  
ATOM    182  HB3 PRO A  11       3.588   4.565  -7.925  1.00  0.00           H  
ATOM    183  HG2 PRO A  11       3.274   5.361  -5.059  1.00  0.00           H  
ATOM    184  HG3 PRO A  11       3.050   3.774  -5.815  1.00  0.00           H  
ATOM    185  HD2 PRO A  11       5.305   4.521  -4.344  1.00  0.00           H  
ATOM    186  HD3 PRO A  11       5.263   3.192  -5.524  1.00  0.00           H  
ATOM    187  N   GLU A  12       5.184   8.126  -8.022  1.00  0.00           N  
ATOM    188  CA  GLU A  12       5.252   9.612  -7.867  1.00  0.00           C  
ATOM    189  C   GLU A  12       3.896  10.228  -8.224  1.00  0.00           C  
ATOM    190  O   GLU A  12       2.999   9.540  -8.686  1.00  0.00           O  
ATOM    191  CB  GLU A  12       6.323  10.161  -8.814  1.00  0.00           C  
ATOM    192  CG  GLU A  12       7.666   9.487  -8.516  1.00  0.00           C  
ATOM    193  CD  GLU A  12       8.395   9.196  -9.829  1.00  0.00           C  
ATOM    194  OE1 GLU A  12       8.806  10.144 -10.477  1.00  0.00           O  
ATOM    195  OE2 GLU A  12       8.528   8.030 -10.164  1.00  0.00           O  
ATOM    196  H   GLU A  12       5.051   7.744  -8.913  1.00  0.00           H  
ATOM    197  HA  GLU A  12       5.508   9.861  -6.850  1.00  0.00           H  
ATOM    198  HB2 GLU A  12       6.034   9.958  -9.836  1.00  0.00           H  
ATOM    199  HB3 GLU A  12       6.418  11.227  -8.671  1.00  0.00           H  
ATOM    200  HG2 GLU A  12       8.269  10.143  -7.905  1.00  0.00           H  
ATOM    201  HG3 GLU A  12       7.498   8.559  -7.988  1.00  0.00           H  
ATOM    202  N   THR A  13       3.750  11.519  -8.014  1.00  0.00           N  
ATOM    203  CA  THR A  13       2.459  12.214  -8.335  1.00  0.00           C  
ATOM    204  C   THR A  13       2.503  12.727  -9.774  1.00  0.00           C  
ATOM    205  O   THR A  13       1.594  12.488 -10.551  1.00  0.00           O  
ATOM    206  CB  THR A  13       2.234  13.401  -7.379  1.00  0.00           C  
ATOM    207  OG1 THR A  13       3.470  13.831  -6.818  1.00  0.00           O  
ATOM    208  CG2 THR A  13       1.281  12.978  -6.260  1.00  0.00           C  
ATOM    209  H   THR A  13       4.497  12.036  -7.645  1.00  0.00           H  
ATOM    210  HA  THR A  13       1.644  11.512  -8.233  1.00  0.00           H  
ATOM    211  HB  THR A  13       1.791  14.218  -7.926  1.00  0.00           H  
ATOM    212  HG1 THR A  13       3.330  14.691  -6.414  1.00  0.00           H  
ATOM    213 HG21 THR A  13       1.010  13.841  -5.671  1.00  0.00           H  
ATOM    214 HG22 THR A  13       1.768  12.248  -5.630  1.00  0.00           H  
ATOM    215 HG23 THR A  13       0.392  12.544  -6.693  1.00  0.00           H  
ATOM    216  N   GLY A  14       3.555  13.435 -10.119  1.00  0.00           N  
ATOM    217  CA  GLY A  14       3.694  13.990 -11.501  1.00  0.00           C  
ATOM    218  C   GLY A  14       3.538  15.512 -11.452  1.00  0.00           C  
ATOM    219  O   GLY A  14       2.851  16.097 -12.273  1.00  0.00           O  
ATOM    220  H   GLY A  14       4.259  13.606  -9.459  1.00  0.00           H  
ATOM    221  HA2 GLY A  14       4.670  13.738 -11.892  1.00  0.00           H  
ATOM    222  HA3 GLY A  14       2.930  13.571 -12.137  1.00  0.00           H  
ATOM    223  N   ARG A  15       4.177  16.144 -10.489  1.00  0.00           N  
ATOM    224  CA  ARG A  15       4.096  17.633 -10.348  1.00  0.00           C  
ATOM    225  C   ARG A  15       2.634  18.055 -10.137  1.00  0.00           C  
ATOM    226  O   ARG A  15       2.228  19.143 -10.521  1.00  0.00           O  
ATOM    227  CB  ARG A  15       4.657  18.291 -11.616  1.00  0.00           C  
ATOM    228  CG  ARG A  15       5.487  19.522 -11.231  1.00  0.00           C  
ATOM    229  CD  ARG A  15       6.927  19.099 -10.918  1.00  0.00           C  
ATOM    230  NE  ARG A  15       7.350  19.696  -9.619  1.00  0.00           N  
ATOM    231  CZ  ARG A  15       8.418  20.443  -9.562  1.00  0.00           C  
ATOM    232  NH1 ARG A  15       9.598  19.904  -9.705  1.00  0.00           N  
ATOM    233  NH2 ARG A  15       8.307  21.728  -9.359  1.00  0.00           N  
ATOM    234  H   ARG A  15       4.718  15.628  -9.854  1.00  0.00           H  
ATOM    235  HA  ARG A  15       4.681  17.940  -9.494  1.00  0.00           H  
ATOM    236  HB2 ARG A  15       5.282  17.583 -12.141  1.00  0.00           H  
ATOM    237  HB3 ARG A  15       3.841  18.594 -12.254  1.00  0.00           H  
ATOM    238  HG2 ARG A  15       5.488  20.224 -12.052  1.00  0.00           H  
ATOM    239  HG3 ARG A  15       5.054  19.988 -10.359  1.00  0.00           H  
ATOM    240  HD2 ARG A  15       6.987  18.023 -10.854  1.00  0.00           H  
ATOM    241  HD3 ARG A  15       7.581  19.450 -11.703  1.00  0.00           H  
ATOM    242  HE  ARG A  15       6.826  19.527  -8.807  1.00  0.00           H  
ATOM    243 HH11 ARG A  15       9.683  18.919  -9.858  1.00  0.00           H  
ATOM    244 HH12 ARG A  15      10.417  20.476  -9.660  1.00  0.00           H  
ATOM    245 HH21 ARG A  15       7.404  22.140  -9.247  1.00  0.00           H  
ATOM    246 HH22 ARG A  15       9.127  22.299  -9.319  1.00  0.00           H  
ATOM    247  N   CYS A  16       1.851  17.201  -9.515  1.00  0.00           N  
ATOM    248  CA  CYS A  16       0.414  17.518  -9.251  1.00  0.00           C  
ATOM    249  C   CYS A  16      -0.006  16.888  -7.928  1.00  0.00           C  
ATOM    250  O   CYS A  16       0.150  15.696  -7.724  1.00  0.00           O  
ATOM    251  CB  CYS A  16      -0.457  16.957 -10.373  1.00  0.00           C  
ATOM    252  SG  CYS A  16       0.069  17.647 -11.960  1.00  0.00           S  
ATOM    253  H   CYS A  16       2.214  16.345  -9.211  1.00  0.00           H  
ATOM    254  HA  CYS A  16       0.285  18.589  -9.196  1.00  0.00           H  
ATOM    255  HB2 CYS A  16      -0.362  15.882 -10.397  1.00  0.00           H  
ATOM    256  HB3 CYS A  16      -1.487  17.223 -10.187  1.00  0.00           H  
ATOM    257  N   ASN A  17      -0.540  17.687  -7.037  1.00  0.00           N  
ATOM    258  CA  ASN A  17      -0.989  17.174  -5.705  1.00  0.00           C  
ATOM    259  C   ASN A  17      -2.513  17.243  -5.613  1.00  0.00           C  
ATOM    260  O   ASN A  17      -3.110  18.274  -5.872  1.00  0.00           O  
ATOM    261  CB  ASN A  17      -0.378  18.023  -4.590  1.00  0.00           C  
ATOM    262  CG  ASN A  17      -0.554  17.303  -3.252  1.00  0.00           C  
ATOM    263  OD1 ASN A  17      -1.646  17.241  -2.722  1.00  0.00           O  
ATOM    264  ND2 ASN A  17       0.480  16.751  -2.680  1.00  0.00           N  
ATOM    265  H   ASN A  17      -0.646  18.634  -7.253  1.00  0.00           H  
ATOM    266  HA  ASN A  17      -0.670  16.148  -5.590  1.00  0.00           H  
ATOM    267  HB2 ASN A  17       0.674  18.173  -4.782  1.00  0.00           H  
ATOM    268  HB3 ASN A  17      -0.877  18.980  -4.550  1.00  0.00           H  
ATOM    269 HD21 ASN A  17       1.360  16.801  -3.107  1.00  0.00           H  
ATOM    270 HD22 ASN A  17       0.378  16.289  -1.823  1.00  0.00           H  
ATOM    271  N   ALA A  18      -3.136  16.146  -5.239  1.00  0.00           N  
ATOM    272  CA  ALA A  18      -4.626  16.103  -5.112  1.00  0.00           C  
ATOM    273  C   ALA A  18      -5.024  14.849  -4.335  1.00  0.00           C  
ATOM    274  O   ALA A  18      -4.610  13.752  -4.672  1.00  0.00           O  
ATOM    275  CB  ALA A  18      -5.260  16.059  -6.503  1.00  0.00           C  
ATOM    276  H   ALA A  18      -2.613  15.342  -5.037  1.00  0.00           H  
ATOM    277  HA  ALA A  18      -4.971  16.981  -4.584  1.00  0.00           H  
ATOM    278  HB1 ALA A  18      -6.316  16.272  -6.424  1.00  0.00           H  
ATOM    279  HB2 ALA A  18      -5.121  15.078  -6.931  1.00  0.00           H  
ATOM    280  HB3 ALA A  18      -4.791  16.799  -7.135  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.818  15.011  -3.299  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -6.253  13.839  -2.475  1.00  0.00           C  
ATOM    283  C   LEU A  19      -6.985  12.828  -3.359  1.00  0.00           C  
ATOM    284  O   LEU A  19      -8.022  13.128  -3.929  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -7.182  14.312  -1.355  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -7.207  13.262  -0.241  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -6.069  13.530   0.747  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -8.548  13.331   0.492  1.00  0.00           C  
ATOM    289  H   LEU A  19      -6.126  15.909  -3.059  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -5.384  13.367  -2.042  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -6.822  15.252  -0.961  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -8.181  14.444  -1.746  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -7.081  12.280  -0.673  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -6.036  12.738   1.481  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -6.234  14.475   1.244  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -5.130  13.563   0.214  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -8.720  14.341   0.833  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -8.530  12.663   1.340  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -9.340  13.039  -0.180  1.00  0.00           H  
ATOM    300  N   ILE A  20      -6.451  11.628  -3.455  1.00  0.00           N  
ATOM    301  CA  ILE A  20      -7.080  10.556  -4.266  1.00  0.00           C  
ATOM    302  C   ILE A  20      -6.621   9.235  -3.644  1.00  0.00           C  
ATOM    303  O   ILE A  20      -5.462   9.128  -3.277  1.00  0.00           O  
ATOM    304  CB  ILE A  20      -6.632  10.650  -5.733  1.00  0.00           C  
ATOM    305  CG1 ILE A  20      -7.068  12.009  -6.313  1.00  0.00           C  
ATOM    306  CG2 ILE A  20      -7.286   9.515  -6.532  1.00  0.00           C  
ATOM    307  CD1 ILE A  20      -6.703  12.098  -7.801  1.00  0.00           C  
ATOM    308  H   ILE A  20      -5.624  11.420  -2.965  1.00  0.00           H  
ATOM    309  HA  ILE A  20      -8.153  10.645  -4.202  1.00  0.00           H  
ATOM    310  HB  ILE A  20      -5.557  10.558  -5.790  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -8.135  12.120  -6.201  1.00  0.00           H  
ATOM    312 HG13 ILE A  20      -6.568  12.804  -5.780  1.00  0.00           H  
ATOM    313 HG21 ILE A  20      -8.350   9.692  -6.603  1.00  0.00           H  
ATOM    314 HG22 ILE A  20      -7.111   8.574  -6.033  1.00  0.00           H  
ATOM    315 HG23 ILE A  20      -6.862   9.480  -7.525  1.00  0.00           H  
ATOM    316 HD11 ILE A  20      -7.501  11.674  -8.393  1.00  0.00           H  
ATOM    317 HD12 ILE A  20      -5.791  11.551  -7.982  1.00  0.00           H  
ATOM    318 HD13 ILE A  20      -6.564  13.134  -8.075  1.00  0.00           H  
ATOM    319  N   PRO A  21      -7.524   8.278  -3.493  1.00  0.00           N  
ATOM    320  CA  PRO A  21      -7.184   6.998  -2.860  1.00  0.00           C  
ATOM    321  C   PRO A  21      -6.314   6.133  -3.779  1.00  0.00           C  
ATOM    322  O   PRO A  21      -6.764   5.133  -4.323  1.00  0.00           O  
ATOM    323  CB  PRO A  21      -8.548   6.360  -2.558  1.00  0.00           C  
ATOM    324  CG  PRO A  21      -9.562   7.026  -3.514  1.00  0.00           C  
ATOM    325  CD  PRO A  21      -8.937   8.365  -3.947  1.00  0.00           C  
ATOM    326  HA  PRO A  21      -6.663   7.178  -1.932  1.00  0.00           H  
ATOM    327  HB2 PRO A  21      -8.507   5.297  -2.737  1.00  0.00           H  
ATOM    328  HB3 PRO A  21      -8.830   6.556  -1.537  1.00  0.00           H  
ATOM    329  HG2 PRO A  21      -9.728   6.395  -4.376  1.00  0.00           H  
ATOM    330  HG3 PRO A  21     -10.492   7.207  -2.999  1.00  0.00           H  
ATOM    331  HD2 PRO A  21      -8.986   8.472  -5.022  1.00  0.00           H  
ATOM    332  HD3 PRO A  21      -9.433   9.190  -3.460  1.00  0.00           H  
ATOM    333  N   ALA A  22      -5.047   6.492  -3.910  1.00  0.00           N  
ATOM    334  CA  ALA A  22      -4.113   5.673  -4.737  1.00  0.00           C  
ATOM    335  C   ALA A  22      -3.350   4.792  -3.774  1.00  0.00           C  
ATOM    336  O   ALA A  22      -2.523   5.260  -3.019  1.00  0.00           O  
ATOM    337  CB  ALA A  22      -3.146   6.548  -5.511  1.00  0.00           C  
ATOM    338  H   ALA A  22      -4.709   7.280  -3.430  1.00  0.00           H  
ATOM    339  HA  ALA A  22      -4.681   5.055  -5.413  1.00  0.00           H  
ATOM    340  HB1 ALA A  22      -2.347   6.859  -4.858  1.00  0.00           H  
ATOM    341  HB2 ALA A  22      -3.665   7.413  -5.892  1.00  0.00           H  
ATOM    342  HB3 ALA A  22      -2.740   5.975  -6.330  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.688   3.539  -3.753  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.073   2.592  -2.781  1.00  0.00           C  
ATOM    345  C   PHE A  23      -2.165   1.583  -3.469  1.00  0.00           C  
ATOM    346  O   PHE A  23      -2.426   1.162  -4.572  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -4.192   1.790  -2.118  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -4.996   2.606  -1.124  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -5.530   3.868  -1.463  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -5.250   2.062   0.142  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -6.308   4.568  -0.540  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -6.024   2.772   1.068  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -6.557   4.024   0.726  1.00  0.00           C  
ATOM    354  H   PHE A  23      -4.397   3.232  -4.352  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.523   3.132  -2.033  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.855   1.424  -2.881  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.758   0.950  -1.610  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -5.346   4.306  -2.430  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -4.835   1.091   0.409  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -6.713   5.535  -0.805  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -6.216   2.353   2.044  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -7.159   4.566   1.439  1.00  0.00           H  
ATOM    363  N   TYR A  24      -1.144   1.143  -2.772  1.00  0.00           N  
ATOM    364  CA  TYR A  24      -0.242   0.082  -3.312  1.00  0.00           C  
ATOM    365  C   TYR A  24       0.361  -0.695  -2.139  1.00  0.00           C  
ATOM    366  O   TYR A  24       0.117  -0.372  -0.986  1.00  0.00           O  
ATOM    367  CB  TYR A  24       0.834   0.653  -4.233  1.00  0.00           C  
ATOM    368  CG  TYR A  24       1.722   1.597  -3.488  1.00  0.00           C  
ATOM    369  CD1 TYR A  24       2.719   1.102  -2.640  1.00  0.00           C  
ATOM    370  CD2 TYR A  24       1.557   2.967  -3.669  1.00  0.00           C  
ATOM    371  CE1 TYR A  24       3.559   1.988  -1.967  1.00  0.00           C  
ATOM    372  CE2 TYR A  24       2.399   3.862  -2.997  1.00  0.00           C  
ATOM    373  CZ  TYR A  24       3.402   3.372  -2.146  1.00  0.00           C  
ATOM    374  OH  TYR A  24       4.235   4.253  -1.485  1.00  0.00           O  
ATOM    375  H   TYR A  24      -1.007   1.478  -1.859  1.00  0.00           H  
ATOM    376  HA  TYR A  24      -0.841  -0.599  -3.881  1.00  0.00           H  
ATOM    377  HB2 TYR A  24       1.429  -0.156  -4.630  1.00  0.00           H  
ATOM    378  HB3 TYR A  24       0.361   1.179  -5.049  1.00  0.00           H  
ATOM    379  HD1 TYR A  24       2.834   0.033  -2.500  1.00  0.00           H  
ATOM    380  HD2 TYR A  24       0.777   3.331  -4.337  1.00  0.00           H  
ATOM    381  HE1 TYR A  24       4.334   1.605  -1.318  1.00  0.00           H  
ATOM    382  HE2 TYR A  24       2.276   4.926  -3.131  1.00  0.00           H  
ATOM    383  HH  TYR A  24       3.902   4.363  -0.591  1.00  0.00           H  
ATOM    384  N   TYR A  25       1.096  -1.743  -2.424  1.00  0.00           N  
ATOM    385  CA  TYR A  25       1.665  -2.594  -1.334  1.00  0.00           C  
ATOM    386  C   TYR A  25       3.094  -2.187  -0.984  1.00  0.00           C  
ATOM    387  O   TYR A  25       3.926  -1.958  -1.844  1.00  0.00           O  
ATOM    388  CB  TYR A  25       1.649  -4.047  -1.791  1.00  0.00           C  
ATOM    389  CG  TYR A  25       1.985  -4.948  -0.629  1.00  0.00           C  
ATOM    390  CD1 TYR A  25       3.321  -5.232  -0.330  1.00  0.00           C  
ATOM    391  CD2 TYR A  25       0.959  -5.503   0.147  1.00  0.00           C  
ATOM    392  CE1 TYR A  25       3.634  -6.070   0.744  1.00  0.00           C  
ATOM    393  CE2 TYR A  25       1.273  -6.342   1.221  1.00  0.00           C  
ATOM    394  CZ  TYR A  25       2.611  -6.625   1.519  1.00  0.00           C  
ATOM    395  OH  TYR A  25       2.923  -7.455   2.576  1.00  0.00           O  
ATOM    396  H   TYR A  25       1.236  -1.996  -3.359  1.00  0.00           H  
ATOM    397  HA  TYR A  25       1.048  -2.502  -0.452  1.00  0.00           H  
ATOM    398  HB2 TYR A  25       0.668  -4.291  -2.159  1.00  0.00           H  
ATOM    399  HB3 TYR A  25       2.375  -4.183  -2.575  1.00  0.00           H  
ATOM    400  HD1 TYR A  25       4.112  -4.803  -0.929  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.074  -5.283  -0.085  1.00  0.00           H  
ATOM    402  HE1 TYR A  25       4.664  -6.288   0.974  1.00  0.00           H  
ATOM    403  HE2 TYR A  25       0.481  -6.768   1.819  1.00  0.00           H  
ATOM    404  HH  TYR A  25       3.306  -8.259   2.217  1.00  0.00           H  
ATOM    405  N   ASN A  26       3.358  -2.120   0.300  1.00  0.00           N  
ATOM    406  CA  ASN A  26       4.713  -1.754   0.816  1.00  0.00           C  
ATOM    407  C   ASN A  26       5.341  -2.989   1.475  1.00  0.00           C  
ATOM    408  O   ASN A  26       4.754  -3.587   2.368  1.00  0.00           O  
ATOM    409  CB  ASN A  26       4.581  -0.637   1.862  1.00  0.00           C  
ATOM    410  CG  ASN A  26       4.996   0.703   1.248  1.00  0.00           C  
ATOM    411  OD1 ASN A  26       6.156   0.922   0.961  1.00  0.00           O  
ATOM    412  ND2 ASN A  26       4.089   1.616   1.040  1.00  0.00           N  
ATOM    413  H   ASN A  26       2.645  -2.327   0.934  1.00  0.00           H  
ATOM    414  HA  ASN A  26       5.337  -1.421  -0.001  1.00  0.00           H  
ATOM    415  HB2 ASN A  26       3.556  -0.577   2.195  1.00  0.00           H  
ATOM    416  HB3 ASN A  26       5.220  -0.852   2.706  1.00  0.00           H  
ATOM    417 HD21 ASN A  26       3.156   1.439   1.276  1.00  0.00           H  
ATOM    418 HD22 ASN A  26       4.341   2.478   0.649  1.00  0.00           H  
ATOM    419  N   SER A  27       6.524  -3.361   1.038  1.00  0.00           N  
ATOM    420  CA  SER A  27       7.225  -4.553   1.616  1.00  0.00           C  
ATOM    421  C   SER A  27       7.589  -4.276   3.077  1.00  0.00           C  
ATOM    422  O   SER A  27       7.343  -5.096   3.948  1.00  0.00           O  
ATOM    423  CB  SER A  27       8.501  -4.824   0.820  1.00  0.00           C  
ATOM    424  OG  SER A  27       8.211  -5.734  -0.234  1.00  0.00           O  
ATOM    425  H   SER A  27       6.954  -2.848   0.322  1.00  0.00           H  
ATOM    426  HA  SER A  27       6.576  -5.414   1.563  1.00  0.00           H  
ATOM    427  HB2 SER A  27       8.869  -3.902   0.401  1.00  0.00           H  
ATOM    428  HB3 SER A  27       9.251  -5.244   1.475  1.00  0.00           H  
ATOM    429  HG  SER A  27       8.590  -6.585  -0.003  1.00  0.00           H  
ATOM    430  N   HIS A  28       8.176  -3.125   3.341  1.00  0.00           N  
ATOM    431  CA  HIS A  28       8.576  -2.761   4.738  1.00  0.00           C  
ATOM    432  C   HIS A  28       7.345  -2.771   5.645  1.00  0.00           C  
ATOM    433  O   HIS A  28       7.420  -3.169   6.795  1.00  0.00           O  
ATOM    434  CB  HIS A  28       9.194  -1.361   4.742  1.00  0.00           C  
ATOM    435  CG  HIS A  28      10.328  -1.299   3.751  1.00  0.00           C  
ATOM    436  ND1 HIS A  28      11.117  -0.169   3.608  1.00  0.00           N  
ATOM    437  CD2 HIS A  28      10.817  -2.212   2.848  1.00  0.00           C  
ATOM    438  CE1 HIS A  28      12.028  -0.429   2.651  1.00  0.00           C  
ATOM    439  NE2 HIS A  28      11.890  -1.661   2.155  1.00  0.00           N  
ATOM    440  H   HIS A  28       8.357  -2.499   2.609  1.00  0.00           H  
ATOM    441  HA  HIS A  28       9.301  -3.475   5.103  1.00  0.00           H  
ATOM    442  HB2 HIS A  28       8.440  -0.635   4.473  1.00  0.00           H  
ATOM    443  HB3 HIS A  28       9.568  -1.137   5.730  1.00  0.00           H  
ATOM    444  HD1 HIS A  28      11.031   0.666   4.113  1.00  0.00           H  
ATOM    445  HD2 HIS A  28      10.428  -3.209   2.698  1.00  0.00           H  
ATOM    446  HE1 HIS A  28      12.781   0.273   2.326  1.00  0.00           H  
ATOM    447  N   LEU A  29       6.217  -2.339   5.121  1.00  0.00           N  
ATOM    448  CA  LEU A  29       4.953  -2.310   5.921  1.00  0.00           C  
ATOM    449  C   LEU A  29       4.318  -3.701   5.935  1.00  0.00           C  
ATOM    450  O   LEU A  29       3.559  -4.028   6.834  1.00  0.00           O  
ATOM    451  CB  LEU A  29       3.976  -1.309   5.294  1.00  0.00           C  
ATOM    452  CG  LEU A  29       2.805  -1.059   6.252  1.00  0.00           C  
ATOM    453  CD1 LEU A  29       3.070   0.212   7.076  1.00  0.00           C  
ATOM    454  CD2 LEU A  29       1.513  -0.890   5.441  1.00  0.00           C  
ATOM    455  H   LEU A  29       6.205  -2.032   4.190  1.00  0.00           H  
ATOM    456  HA  LEU A  29       5.180  -2.013   6.932  1.00  0.00           H  
ATOM    457  HB2 LEU A  29       4.488  -0.376   5.104  1.00  0.00           H  
ATOM    458  HB3 LEU A  29       3.600  -1.708   4.364  1.00  0.00           H  
ATOM    459  HG  LEU A  29       2.703  -1.902   6.920  1.00  0.00           H  
ATOM    460 HD11 LEU A  29       2.280   0.929   6.909  1.00  0.00           H  
ATOM    461 HD12 LEU A  29       4.016   0.646   6.783  1.00  0.00           H  
ATOM    462 HD13 LEU A  29       3.106  -0.044   8.124  1.00  0.00           H  
ATOM    463 HD21 LEU A  29       0.712  -0.585   6.098  1.00  0.00           H  
ATOM    464 HD22 LEU A  29       1.256  -1.830   4.973  1.00  0.00           H  
ATOM    465 HD23 LEU A  29       1.660  -0.138   4.680  1.00  0.00           H  
ATOM    466  N   HIS A  30       4.627  -4.518   4.948  1.00  0.00           N  
ATOM    467  CA  HIS A  30       4.056  -5.901   4.875  1.00  0.00           C  
ATOM    468  C   HIS A  30       2.531  -5.793   4.710  1.00  0.00           C  
ATOM    469  O   HIS A  30       1.787  -6.676   5.111  1.00  0.00           O  
ATOM    470  CB  HIS A  30       4.392  -6.652   6.175  1.00  0.00           C  
ATOM    471  CG  HIS A  30       5.464  -7.664   5.903  1.00  0.00           C  
ATOM    472  ND1 HIS A  30       5.198  -9.013   5.732  1.00  0.00           N  
ATOM    473  CD2 HIS A  30       6.818  -7.523   5.760  1.00  0.00           C  
ATOM    474  CE1 HIS A  30       6.373  -9.627   5.499  1.00  0.00           C  
ATOM    475  NE2 HIS A  30       7.393  -8.764   5.506  1.00  0.00           N  
ATOM    476  H   HIS A  30       5.239  -4.219   4.245  1.00  0.00           H  
ATOM    477  HA  HIS A  30       4.476  -6.422   4.026  1.00  0.00           H  
ATOM    478  HB2 HIS A  30       4.742  -5.949   6.917  1.00  0.00           H  
ATOM    479  HB3 HIS A  30       3.510  -7.155   6.544  1.00  0.00           H  
ATOM    480  HD1 HIS A  30       4.318  -9.440   5.774  1.00  0.00           H  
ATOM    481  HD2 HIS A  30       7.353  -6.584   5.832  1.00  0.00           H  
ATOM    482  HE1 HIS A  30       6.478 -10.687   5.326  1.00  0.00           H  
ATOM    483  N   LYS A  31       2.075  -4.705   4.121  1.00  0.00           N  
ATOM    484  CA  LYS A  31       0.609  -4.486   3.913  1.00  0.00           C  
ATOM    485  C   LYS A  31       0.419  -3.428   2.829  1.00  0.00           C  
ATOM    486  O   LYS A  31       1.352  -3.078   2.123  1.00  0.00           O  
ATOM    487  CB  LYS A  31      -0.019  -4.005   5.232  1.00  0.00           C  
ATOM    488  CG  LYS A  31      -0.854  -5.131   5.854  1.00  0.00           C  
ATOM    489  CD  LYS A  31      -2.340  -4.910   5.544  1.00  0.00           C  
ATOM    490  CE  LYS A  31      -2.772  -5.813   4.382  1.00  0.00           C  
ATOM    491  NZ  LYS A  31      -4.062  -6.478   4.722  1.00  0.00           N  
ATOM    492  H   LYS A  31       2.704  -4.020   3.815  1.00  0.00           H  
ATOM    493  HA  LYS A  31       0.137  -5.403   3.599  1.00  0.00           H  
ATOM    494  HB2 LYS A  31       0.768  -3.723   5.918  1.00  0.00           H  
ATOM    495  HB3 LYS A  31      -0.652  -3.150   5.048  1.00  0.00           H  
ATOM    496  HG2 LYS A  31      -0.537  -6.081   5.446  1.00  0.00           H  
ATOM    497  HG3 LYS A  31      -0.709  -5.137   6.925  1.00  0.00           H  
ATOM    498  HD2 LYS A  31      -2.927  -5.148   6.420  1.00  0.00           H  
ATOM    499  HD3 LYS A  31      -2.501  -3.878   5.274  1.00  0.00           H  
ATOM    500  HE2 LYS A  31      -2.901  -5.214   3.492  1.00  0.00           H  
ATOM    501  HE3 LYS A  31      -2.016  -6.563   4.204  1.00  0.00           H  
ATOM    502  HZ1 LYS A  31      -4.828  -5.777   4.715  1.00  0.00           H  
ATOM    503  HZ2 LYS A  31      -3.992  -6.908   5.667  1.00  0.00           H  
ATOM    504  HZ3 LYS A  31      -4.266  -7.216   4.019  1.00  0.00           H  
ATOM    505  N   CYS A  32      -0.783  -2.925   2.703  1.00  0.00           N  
ATOM    506  CA  CYS A  32      -1.071  -1.882   1.674  1.00  0.00           C  
ATOM    507  C   CYS A  32      -0.964  -0.499   2.304  1.00  0.00           C  
ATOM    508  O   CYS A  32      -1.169  -0.332   3.495  1.00  0.00           O  
ATOM    509  CB  CYS A  32      -2.488  -2.049   1.133  1.00  0.00           C  
ATOM    510  SG  CYS A  32      -2.645  -1.088  -0.384  1.00  0.00           S  
ATOM    511  H   CYS A  32      -1.500  -3.243   3.288  1.00  0.00           H  
ATOM    512  HA  CYS A  32      -0.364  -1.966   0.863  1.00  0.00           H  
ATOM    513  HB2 CYS A  32      -2.686  -3.083   0.928  1.00  0.00           H  
ATOM    514  HB3 CYS A  32      -3.195  -1.683   1.864  1.00  0.00           H  
ATOM    515  N   GLN A  33      -0.672   0.486   1.491  1.00  0.00           N  
ATOM    516  CA  GLN A  33      -0.568   1.891   1.978  1.00  0.00           C  
ATOM    517  C   GLN A  33      -1.193   2.798   0.929  1.00  0.00           C  
ATOM    518  O   GLN A  33      -1.185   2.483  -0.250  1.00  0.00           O  
ATOM    519  CB  GLN A  33       0.895   2.288   2.179  1.00  0.00           C  
ATOM    520  CG  GLN A  33       0.952   3.682   2.814  1.00  0.00           C  
ATOM    521  CD  GLN A  33       2.407   4.097   3.039  1.00  0.00           C  
ATOM    522  OE1 GLN A  33       3.216   3.306   3.483  1.00  0.00           O  
ATOM    523  NE2 GLN A  33       2.776   5.318   2.755  1.00  0.00           N  
ATOM    524  H   GLN A  33      -0.542   0.299   0.536  1.00  0.00           H  
ATOM    525  HA  GLN A  33      -1.104   1.994   2.910  1.00  0.00           H  
ATOM    526  HB2 GLN A  33       1.380   1.572   2.825  1.00  0.00           H  
ATOM    527  HB3 GLN A  33       1.394   2.311   1.223  1.00  0.00           H  
ATOM    528  HG2 GLN A  33       0.472   4.394   2.158  1.00  0.00           H  
ATOM    529  HG3 GLN A  33       0.434   3.664   3.761  1.00  0.00           H  
ATOM    530 HE21 GLN A  33       2.124   5.957   2.401  1.00  0.00           H  
ATOM    531 HE22 GLN A  33       3.705   5.595   2.899  1.00  0.00           H  
ATOM    532  N   LYS A  34      -1.735   3.912   1.353  1.00  0.00           N  
ATOM    533  CA  LYS A  34      -2.376   4.855   0.397  1.00  0.00           C  
ATOM    534  C   LYS A  34      -1.416   6.007   0.093  1.00  0.00           C  
ATOM    535  O   LYS A  34      -0.593   6.365   0.921  1.00  0.00           O  
ATOM    536  CB  LYS A  34      -3.676   5.382   1.018  1.00  0.00           C  
ATOM    537  CG  LYS A  34      -3.378   6.269   2.238  1.00  0.00           C  
ATOM    538  CD  LYS A  34      -4.400   5.983   3.341  1.00  0.00           C  
ATOM    539  CE  LYS A  34      -3.938   4.780   4.162  1.00  0.00           C  
ATOM    540  NZ  LYS A  34      -5.127   4.070   4.712  1.00  0.00           N  
ATOM    541  H   LYS A  34      -1.721   4.125   2.310  1.00  0.00           H  
ATOM    542  HA  LYS A  34      -2.606   4.322  -0.521  1.00  0.00           H  
ATOM    543  HB2 LYS A  34      -4.220   5.953   0.282  1.00  0.00           H  
ATOM    544  HB3 LYS A  34      -4.271   4.541   1.333  1.00  0.00           H  
ATOM    545  HG2 LYS A  34      -2.384   6.056   2.604  1.00  0.00           H  
ATOM    546  HG3 LYS A  34      -3.442   7.308   1.951  1.00  0.00           H  
ATOM    547  HD2 LYS A  34      -4.491   6.848   3.982  1.00  0.00           H  
ATOM    548  HD3 LYS A  34      -5.359   5.764   2.894  1.00  0.00           H  
ATOM    549  HE2 LYS A  34      -3.376   4.107   3.531  1.00  0.00           H  
ATOM    550  HE3 LYS A  34      -3.313   5.118   4.975  1.00  0.00           H  
ATOM    551  HZ1 LYS A  34      -5.818   4.766   5.056  1.00  0.00           H  
ATOM    552  HZ2 LYS A  34      -4.830   3.456   5.497  1.00  0.00           H  
ATOM    553  HZ3 LYS A  34      -5.562   3.493   3.964  1.00  0.00           H  
ATOM    554  N   PHE A  35      -1.528   6.589  -1.080  1.00  0.00           N  
ATOM    555  CA  PHE A  35      -0.639   7.725  -1.454  1.00  0.00           C  
ATOM    556  C   PHE A  35      -1.452   8.782  -2.226  1.00  0.00           C  
ATOM    557  O   PHE A  35      -2.619   8.570  -2.546  1.00  0.00           O  
ATOM    558  CB  PHE A  35       0.573   7.189  -2.249  1.00  0.00           C  
ATOM    559  CG  PHE A  35       0.247   6.945  -3.706  1.00  0.00           C  
ATOM    560  CD1 PHE A  35       0.296   8.007  -4.611  1.00  0.00           C  
ATOM    561  CD2 PHE A  35      -0.073   5.657  -4.151  1.00  0.00           C  
ATOM    562  CE1 PHE A  35       0.022   7.788  -5.965  1.00  0.00           C  
ATOM    563  CE2 PHE A  35      -0.343   5.434  -5.505  1.00  0.00           C  
ATOM    564  CZ  PHE A  35      -0.298   6.501  -6.414  1.00  0.00           C  
ATOM    565  H   PHE A  35      -2.209   6.278  -1.714  1.00  0.00           H  
ATOM    566  HA  PHE A  35      -0.277   8.182  -0.544  1.00  0.00           H  
ATOM    567  HB2 PHE A  35       1.379   7.903  -2.187  1.00  0.00           H  
ATOM    568  HB3 PHE A  35       0.896   6.257  -1.803  1.00  0.00           H  
ATOM    569  HD1 PHE A  35       0.544   8.998  -4.263  1.00  0.00           H  
ATOM    570  HD2 PHE A  35      -0.114   4.833  -3.450  1.00  0.00           H  
ATOM    571  HE1 PHE A  35       0.056   8.612  -6.663  1.00  0.00           H  
ATOM    572  HE2 PHE A  35      -0.587   4.441  -5.850  1.00  0.00           H  
ATOM    573  HZ  PHE A  35      -0.505   6.330  -7.459  1.00  0.00           H  
ATOM    574  N   ASN A  36      -0.849   9.925  -2.484  1.00  0.00           N  
ATOM    575  CA  ASN A  36      -1.560  11.046  -3.182  1.00  0.00           C  
ATOM    576  C   ASN A  36      -1.283  11.028  -4.685  1.00  0.00           C  
ATOM    577  O   ASN A  36      -0.148  10.918  -5.117  1.00  0.00           O  
ATOM    578  CB  ASN A  36      -1.067  12.370  -2.604  1.00  0.00           C  
ATOM    579  CG  ASN A  36      -2.180  13.416  -2.682  1.00  0.00           C  
ATOM    580  OD1 ASN A  36      -2.350  14.064  -3.696  1.00  0.00           O  
ATOM    581  ND2 ASN A  36      -2.949  13.610  -1.646  1.00  0.00           N  
ATOM    582  H   ASN A  36       0.075  10.058  -2.183  1.00  0.00           H  
ATOM    583  HA  ASN A  36      -2.619  10.963  -3.013  1.00  0.00           H  
ATOM    584  HB2 ASN A  36      -0.775  12.228  -1.574  1.00  0.00           H  
ATOM    585  HB3 ASN A  36      -0.219  12.710  -3.173  1.00  0.00           H  
ATOM    586 HD21 ASN A  36      -2.812  13.087  -0.829  1.00  0.00           H  
ATOM    587 HD22 ASN A  36      -3.660  14.281  -1.684  1.00  0.00           H  
ATOM    588  N   TYR A  37      -2.330  11.158  -5.473  1.00  0.00           N  
ATOM    589  CA  TYR A  37      -2.187  11.171  -6.960  1.00  0.00           C  
ATOM    590  C   TYR A  37      -3.184  12.170  -7.556  1.00  0.00           C  
ATOM    591  O   TYR A  37      -4.128  12.573  -6.898  1.00  0.00           O  
ATOM    592  CB  TYR A  37      -2.471   9.775  -7.518  1.00  0.00           C  
ATOM    593  CG  TYR A  37      -2.122   9.749  -8.986  1.00  0.00           C  
ATOM    594  CD1 TYR A  37      -0.843  10.137  -9.407  1.00  0.00           C  
ATOM    595  CD2 TYR A  37      -3.077   9.350  -9.927  1.00  0.00           C  
ATOM    596  CE1 TYR A  37      -0.520  10.125 -10.767  1.00  0.00           C  
ATOM    597  CE2 TYR A  37      -2.755   9.340 -11.290  1.00  0.00           C  
ATOM    598  CZ  TYR A  37      -1.477   9.727 -11.710  1.00  0.00           C  
ATOM    599  OH  TYR A  37      -1.161   9.720 -13.053  1.00  0.00           O  
ATOM    600  H   TYR A  37      -3.221  11.258  -5.076  1.00  0.00           H  
ATOM    601  HA  TYR A  37      -1.182  11.466  -7.223  1.00  0.00           H  
ATOM    602  HB2 TYR A  37      -1.874   9.046  -6.991  1.00  0.00           H  
ATOM    603  HB3 TYR A  37      -3.518   9.543  -7.393  1.00  0.00           H  
ATOM    604  HD1 TYR A  37      -0.105  10.444  -8.681  1.00  0.00           H  
ATOM    605  HD2 TYR A  37      -4.062   9.050  -9.602  1.00  0.00           H  
ATOM    606  HE1 TYR A  37       0.466  10.427 -11.090  1.00  0.00           H  
ATOM    607  HE2 TYR A  37      -3.493   9.031 -12.015  1.00  0.00           H  
ATOM    608  HH  TYR A  37      -0.977   8.815 -13.310  1.00  0.00           H  
ATOM    609  N   GLY A  38      -2.972  12.567  -8.796  1.00  0.00           N  
ATOM    610  CA  GLY A  38      -3.894  13.540  -9.464  1.00  0.00           C  
ATOM    611  C   GLY A  38      -4.222  13.043 -10.874  1.00  0.00           C  
ATOM    612  O   GLY A  38      -5.286  12.495 -11.111  1.00  0.00           O  
ATOM    613  H   GLY A  38      -2.200  12.221  -9.287  1.00  0.00           H  
ATOM    614  HA2 GLY A  38      -4.806  13.624  -8.890  1.00  0.00           H  
ATOM    615  HA3 GLY A  38      -3.415  14.505  -9.528  1.00  0.00           H  
ATOM    616  N   GLY A  39      -3.309  13.236 -11.800  1.00  0.00           N  
ATOM    617  CA  GLY A  39      -3.529  12.785 -13.212  1.00  0.00           C  
ATOM    618  C   GLY A  39      -2.470  13.410 -14.122  1.00  0.00           C  
ATOM    619  O   GLY A  39      -2.768  13.838 -15.225  1.00  0.00           O  
ATOM    620  H   GLY A  39      -2.469  13.681 -11.561  1.00  0.00           H  
ATOM    621  HA2 GLY A  39      -3.454  11.709 -13.260  1.00  0.00           H  
ATOM    622  HA3 GLY A  39      -4.510  13.093 -13.543  1.00  0.00           H  
ATOM    623  N   CYS A  40      -1.237  13.457 -13.661  1.00  0.00           N  
ATOM    624  CA  CYS A  40      -0.129  14.045 -14.476  1.00  0.00           C  
ATOM    625  C   CYS A  40       0.934  12.968 -14.739  1.00  0.00           C  
ATOM    626  O   CYS A  40       2.107  13.268 -14.911  1.00  0.00           O  
ATOM    627  CB  CYS A  40       0.492  15.219 -13.713  1.00  0.00           C  
ATOM    628  SG  CYS A  40      -0.790  16.439 -13.332  1.00  0.00           S  
ATOM    629  H   CYS A  40      -1.040  13.097 -12.772  1.00  0.00           H  
ATOM    630  HA  CYS A  40      -0.525  14.396 -15.418  1.00  0.00           H  
ATOM    631  HB2 CYS A  40       0.932  14.860 -12.794  1.00  0.00           H  
ATOM    632  HB3 CYS A  40       1.255  15.679 -14.323  1.00  0.00           H  
ATOM    633  N   GLY A  41       0.520  11.717 -14.772  1.00  0.00           N  
ATOM    634  CA  GLY A  41       1.477  10.593 -15.025  1.00  0.00           C  
ATOM    635  C   GLY A  41       2.044  10.088 -13.696  1.00  0.00           C  
ATOM    636  O   GLY A  41       1.998  10.779 -12.691  1.00  0.00           O  
ATOM    637  H   GLY A  41      -0.428  11.517 -14.634  1.00  0.00           H  
ATOM    638  HA2 GLY A  41       0.958   9.788 -15.525  1.00  0.00           H  
ATOM    639  HA3 GLY A  41       2.287  10.942 -15.648  1.00  0.00           H  
ATOM    640  N   GLY A  42       2.574   8.883 -13.698  1.00  0.00           N  
ATOM    641  CA  GLY A  42       3.159   8.285 -12.456  1.00  0.00           C  
ATOM    642  C   GLY A  42       3.638   6.862 -12.754  1.00  0.00           C  
ATOM    643  O   GLY A  42       3.731   6.463 -13.905  1.00  0.00           O  
ATOM    644  H   GLY A  42       2.587   8.368 -14.530  1.00  0.00           H  
ATOM    645  HA2 GLY A  42       3.994   8.885 -12.126  1.00  0.00           H  
ATOM    646  HA3 GLY A  42       2.407   8.253 -11.681  1.00  0.00           H  
ATOM    647  N   ASN A  43       3.939   6.102 -11.722  1.00  0.00           N  
ATOM    648  CA  ASN A  43       4.416   4.693 -11.910  1.00  0.00           C  
ATOM    649  C   ASN A  43       3.213   3.767 -12.113  1.00  0.00           C  
ATOM    650  O   ASN A  43       2.082   4.221 -12.195  1.00  0.00           O  
ATOM    651  CB  ASN A  43       5.194   4.251 -10.666  1.00  0.00           C  
ATOM    652  CG  ASN A  43       6.507   5.037 -10.560  1.00  0.00           C  
ATOM    653  OD1 ASN A  43       6.557   6.212 -10.869  1.00  0.00           O  
ATOM    654  ND2 ASN A  43       7.579   4.431 -10.122  1.00  0.00           N  
ATOM    655  H   ASN A  43       3.848   6.462 -10.815  1.00  0.00           H  
ATOM    656  HA  ASN A  43       5.059   4.642 -12.776  1.00  0.00           H  
ATOM    657  HB2 ASN A  43       4.595   4.430  -9.786  1.00  0.00           H  
ATOM    658  HB3 ASN A  43       5.417   3.197 -10.739  1.00  0.00           H  
ATOM    659 HD21 ASN A  43       7.538   3.485  -9.865  1.00  0.00           H  
ATOM    660 HD22 ASN A  43       8.424   4.922 -10.050  1.00  0.00           H  
ATOM    661  N   ALA A  44       3.456   2.475 -12.188  1.00  0.00           N  
ATOM    662  CA  ALA A  44       2.342   1.492 -12.378  1.00  0.00           C  
ATOM    663  C   ALA A  44       1.757   1.117 -11.016  1.00  0.00           C  
ATOM    664  O   ALA A  44       0.594   0.760 -10.913  1.00  0.00           O  
ATOM    665  CB  ALA A  44       2.878   0.232 -13.063  1.00  0.00           C  
ATOM    666  H   ALA A  44       4.380   2.151 -12.110  1.00  0.00           H  
ATOM    667  HA  ALA A  44       1.572   1.935 -12.991  1.00  0.00           H  
ATOM    668  HB1 ALA A  44       3.183  -0.483 -12.313  1.00  0.00           H  
ATOM    669  HB2 ALA A  44       3.725   0.490 -13.682  1.00  0.00           H  
ATOM    670  HB3 ALA A  44       2.101  -0.200 -13.677  1.00  0.00           H  
ATOM    671  N   ASN A  45       2.562   1.196  -9.973  1.00  0.00           N  
ATOM    672  CA  ASN A  45       2.087   0.850  -8.598  1.00  0.00           C  
ATOM    673  C   ASN A  45       1.081   1.899  -8.120  1.00  0.00           C  
ATOM    674  O   ASN A  45       1.455   2.968  -7.661  1.00  0.00           O  
ATOM    675  CB  ASN A  45       3.287   0.811  -7.647  1.00  0.00           C  
ATOM    676  CG  ASN A  45       3.832  -0.615  -7.582  1.00  0.00           C  
ATOM    677  OD1 ASN A  45       4.744  -0.965  -8.306  1.00  0.00           O  
ATOM    678  ND2 ASN A  45       3.309  -1.459  -6.735  1.00  0.00           N  
ATOM    679  H   ASN A  45       3.490   1.485 -10.101  1.00  0.00           H  
ATOM    680  HA  ASN A  45       1.613  -0.121  -8.617  1.00  0.00           H  
ATOM    681  HB2 ASN A  45       4.057   1.475  -8.012  1.00  0.00           H  
ATOM    682  HB3 ASN A  45       2.978   1.125  -6.661  1.00  0.00           H  
ATOM    683 HD21 ASN A  45       2.579  -1.174  -6.149  1.00  0.00           H  
ATOM    684 HD22 ASN A  45       3.643  -2.379  -6.692  1.00  0.00           H  
ATOM    685  N   ASN A  46      -0.194   1.590  -8.227  1.00  0.00           N  
ATOM    686  CA  ASN A  46      -1.262   2.540  -7.786  1.00  0.00           C  
ATOM    687  C   ASN A  46      -2.628   1.887  -7.977  1.00  0.00           C  
ATOM    688  O   ASN A  46      -3.048   1.621  -9.091  1.00  0.00           O  
ATOM    689  CB  ASN A  46      -1.183   3.826  -8.609  1.00  0.00           C  
ATOM    690  CG  ASN A  46      -1.286   3.493 -10.101  1.00  0.00           C  
ATOM    691  OD1 ASN A  46      -0.312   3.114 -10.720  1.00  0.00           O  
ATOM    692  ND2 ASN A  46      -2.436   3.618 -10.707  1.00  0.00           N  
ATOM    693  H   ASN A  46      -0.450   0.720  -8.599  1.00  0.00           H  
ATOM    694  HA  ASN A  46      -1.123   2.771  -6.742  1.00  0.00           H  
ATOM    695  HB2 ASN A  46      -1.994   4.482  -8.328  1.00  0.00           H  
ATOM    696  HB3 ASN A  46      -0.241   4.318  -8.415  1.00  0.00           H  
ATOM    697 HD21 ASN A  46      -3.222   3.924 -10.208  1.00  0.00           H  
ATOM    698 HD22 ASN A  46      -2.514   3.404 -11.661  1.00  0.00           H  
ATOM    699  N   PHE A  47      -3.309   1.628  -6.888  1.00  0.00           N  
ATOM    700  CA  PHE A  47      -4.660   0.980  -6.955  1.00  0.00           C  
ATOM    701  C   PHE A  47      -5.724   1.953  -6.452  1.00  0.00           C  
ATOM    702  O   PHE A  47      -5.460   3.132  -6.277  1.00  0.00           O  
ATOM    703  CB  PHE A  47      -4.676  -0.280  -6.085  1.00  0.00           C  
ATOM    704  CG  PHE A  47      -3.489  -1.149  -6.423  1.00  0.00           C  
ATOM    705  CD1 PHE A  47      -3.349  -1.680  -7.709  1.00  0.00           C  
ATOM    706  CD2 PHE A  47      -2.532  -1.422  -5.444  1.00  0.00           C  
ATOM    707  CE1 PHE A  47      -2.247  -2.485  -8.017  1.00  0.00           C  
ATOM    708  CE2 PHE A  47      -1.427  -2.226  -5.750  1.00  0.00           C  
ATOM    709  CZ  PHE A  47      -1.285  -2.759  -7.037  1.00  0.00           C  
ATOM    710  H   PHE A  47      -2.922   1.860  -6.012  1.00  0.00           H  
ATOM    711  HA  PHE A  47      -4.877   0.710  -7.978  1.00  0.00           H  
ATOM    712  HB2 PHE A  47      -4.627   0.004  -5.045  1.00  0.00           H  
ATOM    713  HB3 PHE A  47      -5.587  -0.831  -6.265  1.00  0.00           H  
ATOM    714  HD1 PHE A  47      -4.089  -1.468  -8.465  1.00  0.00           H  
ATOM    715  HD2 PHE A  47      -2.643  -1.005  -4.449  1.00  0.00           H  
ATOM    716  HE1 PHE A  47      -2.137  -2.896  -9.011  1.00  0.00           H  
ATOM    717  HE2 PHE A  47      -0.687  -2.437  -4.992  1.00  0.00           H  
ATOM    718  HZ  PHE A  47      -0.434  -3.378  -7.275  1.00  0.00           H  
ATOM    719  N   LYS A  48      -6.922   1.458  -6.222  1.00  0.00           N  
ATOM    720  CA  LYS A  48      -8.031   2.328  -5.730  1.00  0.00           C  
ATOM    721  C   LYS A  48      -8.108   2.259  -4.205  1.00  0.00           C  
ATOM    722  O   LYS A  48      -8.373   3.255  -3.555  1.00  0.00           O  
ATOM    723  CB  LYS A  48      -9.358   1.856  -6.330  1.00  0.00           C  
ATOM    724  CG  LYS A  48     -10.238   3.071  -6.632  1.00  0.00           C  
ATOM    725  CD  LYS A  48     -11.236   2.720  -7.736  1.00  0.00           C  
ATOM    726  CE  LYS A  48     -11.982   3.984  -8.164  1.00  0.00           C  
ATOM    727  NZ  LYS A  48     -13.129   3.615  -9.038  1.00  0.00           N  
ATOM    728  H   LYS A  48      -7.089   0.503  -6.377  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -7.844   3.348  -6.033  1.00  0.00           H  
ATOM    730  HB2 LYS A  48      -9.166   1.312  -7.243  1.00  0.00           H  
ATOM    731  HB3 LYS A  48      -9.864   1.213  -5.625  1.00  0.00           H  
ATOM    732  HG2 LYS A  48     -10.773   3.358  -5.739  1.00  0.00           H  
ATOM    733  HG3 LYS A  48      -9.618   3.892  -6.959  1.00  0.00           H  
ATOM    734  HD2 LYS A  48     -10.707   2.307  -8.582  1.00  0.00           H  
ATOM    735  HD3 LYS A  48     -11.945   1.994  -7.364  1.00  0.00           H  
ATOM    736  HE2 LYS A  48     -12.348   4.500  -7.288  1.00  0.00           H  
ATOM    737  HE3 LYS A  48     -11.309   4.631  -8.706  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48     -13.834   4.378  -9.025  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48     -13.562   2.735  -8.688  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48     -12.793   3.472 -10.012  1.00  0.00           H  
ATOM    741  N   THR A  49      -7.881   1.091  -3.637  1.00  0.00           N  
ATOM    742  CA  THR A  49      -7.939   0.937  -2.151  1.00  0.00           C  
ATOM    743  C   THR A  49      -7.163  -0.327  -1.751  1.00  0.00           C  
ATOM    744  O   THR A  49      -6.324  -0.807  -2.497  1.00  0.00           O  
ATOM    745  CB  THR A  49      -9.409   0.831  -1.671  1.00  0.00           C  
ATOM    746  OG1 THR A  49     -10.307   1.186  -2.718  1.00  0.00           O  
ATOM    747  CG2 THR A  49      -9.636   1.766  -0.476  1.00  0.00           C  
ATOM    748  H   THR A  49      -7.675   0.313  -4.189  1.00  0.00           H  
ATOM    749  HA  THR A  49      -7.473   1.798  -1.690  1.00  0.00           H  
ATOM    750  HB  THR A  49      -9.605  -0.182  -1.361  1.00  0.00           H  
ATOM    751  HG1 THR A  49     -10.219   2.129  -2.875  1.00  0.00           H  
ATOM    752 HG21 THR A  49     -10.081   1.211   0.337  1.00  0.00           H  
ATOM    753 HG22 THR A  49     -10.300   2.566  -0.768  1.00  0.00           H  
ATOM    754 HG23 THR A  49      -8.693   2.183  -0.154  1.00  0.00           H  
ATOM    755  N   ILE A  50      -7.442  -0.855  -0.577  1.00  0.00           N  
ATOM    756  CA  ILE A  50      -6.739  -2.083  -0.084  1.00  0.00           C  
ATOM    757  C   ILE A  50      -7.291  -3.331  -0.783  1.00  0.00           C  
ATOM    758  O   ILE A  50      -6.625  -4.345  -0.839  1.00  0.00           O  
ATOM    759  CB  ILE A  50      -6.947  -2.234   1.429  1.00  0.00           C  
ATOM    760  CG1 ILE A  50      -6.664  -0.896   2.137  1.00  0.00           C  
ATOM    761  CG2 ILE A  50      -5.998  -3.312   1.969  1.00  0.00           C  
ATOM    762  CD1 ILE A  50      -7.984  -0.250   2.565  1.00  0.00           C  
ATOM    763  H   ILE A  50      -8.117  -0.433  -0.015  1.00  0.00           H  
ATOM    764  HA  ILE A  50      -5.683  -1.996  -0.287  1.00  0.00           H  
ATOM    765  HB  ILE A  50      -7.967  -2.536   1.615  1.00  0.00           H  
ATOM    766 HG12 ILE A  50      -6.051  -1.071   3.011  1.00  0.00           H  
ATOM    767 HG13 ILE A  50      -6.144  -0.233   1.462  1.00  0.00           H  
ATOM    768 HG21 ILE A  50      -5.619  -3.906   1.150  1.00  0.00           H  
ATOM    769 HG22 ILE A  50      -6.533  -3.951   2.656  1.00  0.00           H  
ATOM    770 HG23 ILE A  50      -5.172  -2.844   2.484  1.00  0.00           H  
ATOM    771 HD11 ILE A  50      -7.877   0.825   2.561  1.00  0.00           H  
ATOM    772 HD12 ILE A  50      -8.242  -0.582   3.560  1.00  0.00           H  
ATOM    773 HD13 ILE A  50      -8.764  -0.535   1.877  1.00  0.00           H  
ATOM    774  N   ASP A  51      -8.504  -3.265  -1.299  1.00  0.00           N  
ATOM    775  CA  ASP A  51      -9.114  -4.452  -1.983  1.00  0.00           C  
ATOM    776  C   ASP A  51      -8.276  -4.836  -3.204  1.00  0.00           C  
ATOM    777  O   ASP A  51      -7.622  -5.866  -3.209  1.00  0.00           O  
ATOM    778  CB  ASP A  51     -10.541  -4.114  -2.420  1.00  0.00           C  
ATOM    779  CG  ASP A  51     -11.361  -3.691  -1.200  1.00  0.00           C  
ATOM    780  OD1 ASP A  51     -11.361  -2.510  -0.890  1.00  0.00           O  
ATOM    781  OD2 ASP A  51     -11.976  -4.554  -0.595  1.00  0.00           O  
ATOM    782  H   ASP A  51      -9.018  -2.435  -1.226  1.00  0.00           H  
ATOM    783  HA  ASP A  51      -9.135  -5.285  -1.296  1.00  0.00           H  
ATOM    784  HB2 ASP A  51     -10.516  -3.305  -3.135  1.00  0.00           H  
ATOM    785  HB3 ASP A  51     -10.993  -4.983  -2.872  1.00  0.00           H  
ATOM    786  N   GLU A  52      -8.291  -4.010  -4.230  1.00  0.00           N  
ATOM    787  CA  GLU A  52      -7.495  -4.302  -5.468  1.00  0.00           C  
ATOM    788  C   GLU A  52      -6.008  -4.379  -5.102  1.00  0.00           C  
ATOM    789  O   GLU A  52      -5.244  -5.099  -5.722  1.00  0.00           O  
ATOM    790  CB  GLU A  52      -7.712  -3.179  -6.490  1.00  0.00           C  
ATOM    791  CG  GLU A  52      -7.718  -3.760  -7.905  1.00  0.00           C  
ATOM    792  CD  GLU A  52      -8.192  -2.690  -8.893  1.00  0.00           C  
ATOM    793  OE1 GLU A  52      -9.391  -2.584  -9.088  1.00  0.00           O  
ATOM    794  OE2 GLU A  52      -7.348  -1.998  -9.438  1.00  0.00           O  
ATOM    795  H   GLU A  52      -8.826  -3.189  -4.181  1.00  0.00           H  
ATOM    796  HA  GLU A  52      -7.814  -5.245  -5.889  1.00  0.00           H  
ATOM    797  HB2 GLU A  52      -8.658  -2.695  -6.295  1.00  0.00           H  
ATOM    798  HB3 GLU A  52      -6.915  -2.456  -6.404  1.00  0.00           H  
ATOM    799  HG2 GLU A  52      -6.719  -4.079  -8.168  1.00  0.00           H  
ATOM    800  HG3 GLU A  52      -8.388  -4.605  -7.946  1.00  0.00           H  
ATOM    801  N   CYS A  53      -5.612  -3.625  -4.099  1.00  0.00           N  
ATOM    802  CA  CYS A  53      -4.186  -3.596  -3.647  1.00  0.00           C  
ATOM    803  C   CYS A  53      -3.831  -4.894  -2.913  1.00  0.00           C  
ATOM    804  O   CYS A  53      -2.698  -5.352  -2.971  1.00  0.00           O  
ATOM    805  CB  CYS A  53      -4.024  -2.398  -2.707  1.00  0.00           C  
ATOM    806  SG  CYS A  53      -2.417  -2.434  -1.871  1.00  0.00           S  
ATOM    807  H   CYS A  53      -6.265  -3.058  -3.640  1.00  0.00           H  
ATOM    808  HA  CYS A  53      -3.538  -3.477  -4.500  1.00  0.00           H  
ATOM    809  HB2 CYS A  53      -4.108  -1.485  -3.275  1.00  0.00           H  
ATOM    810  HB3 CYS A  53      -4.809  -2.425  -1.970  1.00  0.00           H  
ATOM    811  N   GLN A  54      -4.781  -5.469  -2.213  1.00  0.00           N  
ATOM    812  CA  GLN A  54      -4.517  -6.727  -1.450  1.00  0.00           C  
ATOM    813  C   GLN A  54      -4.381  -7.909  -2.416  1.00  0.00           C  
ATOM    814  O   GLN A  54      -3.329  -8.514  -2.516  1.00  0.00           O  
ATOM    815  CB  GLN A  54      -5.678  -6.975  -0.477  1.00  0.00           C  
ATOM    816  CG  GLN A  54      -5.397  -8.219   0.371  1.00  0.00           C  
ATOM    817  CD  GLN A  54      -6.699  -8.994   0.595  1.00  0.00           C  
ATOM    818  OE1 GLN A  54      -7.021  -9.351   1.712  1.00  0.00           O  
ATOM    819  NE2 GLN A  54      -7.468  -9.272  -0.424  1.00  0.00           N  
ATOM    820  H   GLN A  54      -5.674  -5.058  -2.178  1.00  0.00           H  
ATOM    821  HA  GLN A  54      -3.602  -6.617  -0.892  1.00  0.00           H  
ATOM    822  HB2 GLN A  54      -5.784  -6.122   0.176  1.00  0.00           H  
ATOM    823  HB3 GLN A  54      -6.590  -7.117  -1.035  1.00  0.00           H  
ATOM    824  HG2 GLN A  54      -4.683  -8.851  -0.139  1.00  0.00           H  
ATOM    825  HG3 GLN A  54      -4.992  -7.918   1.325  1.00  0.00           H  
ATOM    826 HE21 GLN A  54      -7.211  -8.986  -1.325  1.00  0.00           H  
ATOM    827 HE22 GLN A  54      -8.302  -9.770  -0.287  1.00  0.00           H  
ATOM    828  N   ARG A  55      -5.448  -8.245  -3.101  1.00  0.00           N  
ATOM    829  CA  ARG A  55      -5.439  -9.407  -4.051  1.00  0.00           C  
ATOM    830  C   ARG A  55      -4.293  -9.316  -5.070  1.00  0.00           C  
ATOM    831  O   ARG A  55      -3.820 -10.336  -5.545  1.00  0.00           O  
ATOM    832  CB  ARG A  55      -6.768  -9.440  -4.806  1.00  0.00           C  
ATOM    833  CG  ARG A  55      -6.997 -10.843  -5.371  1.00  0.00           C  
ATOM    834  CD  ARG A  55      -8.442 -10.971  -5.853  1.00  0.00           C  
ATOM    835  NE  ARG A  55      -9.340 -11.173  -4.683  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -10.600 -11.461  -4.869  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -10.937 -12.589  -5.431  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -11.523 -10.623  -4.491  1.00  0.00           N  
ATOM    839  H   ARG A  55      -6.276  -7.739  -2.973  1.00  0.00           H  
ATOM    840  HA  ARG A  55      -5.337 -10.322  -3.488  1.00  0.00           H  
ATOM    841  HB2 ARG A  55      -7.572  -9.187  -4.129  1.00  0.00           H  
ATOM    842  HB3 ARG A  55      -6.741  -8.727  -5.616  1.00  0.00           H  
ATOM    843  HG2 ARG A  55      -6.322 -11.010  -6.200  1.00  0.00           H  
ATOM    844  HG3 ARG A  55      -6.810 -11.576  -4.601  1.00  0.00           H  
ATOM    845  HD2 ARG A  55      -8.728 -10.071  -6.375  1.00  0.00           H  
ATOM    846  HD3 ARG A  55      -8.525 -11.816  -6.521  1.00  0.00           H  
ATOM    847  HE  ARG A  55      -8.986 -11.089  -3.773  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -10.231 -13.236  -5.718  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -11.901 -12.806  -5.575  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -11.268  -9.759  -4.056  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -12.488 -10.843  -4.637  1.00  0.00           H  
ATOM    852  N   THR A  56      -3.870  -8.121  -5.436  1.00  0.00           N  
ATOM    853  CA  THR A  56      -2.783  -7.982  -6.467  1.00  0.00           C  
ATOM    854  C   THR A  56      -1.388  -8.273  -5.881  1.00  0.00           C  
ATOM    855  O   THR A  56      -0.624  -9.013  -6.478  1.00  0.00           O  
ATOM    856  CB  THR A  56      -2.812  -6.573  -7.079  1.00  0.00           C  
ATOM    857  OG1 THR A  56      -1.819  -6.482  -8.091  1.00  0.00           O  
ATOM    858  CG2 THR A  56      -2.538  -5.519  -6.008  1.00  0.00           C  
ATOM    859  H   THR A  56      -4.291  -7.320  -5.060  1.00  0.00           H  
ATOM    860  HA  THR A  56      -2.973  -8.697  -7.254  1.00  0.00           H  
ATOM    861  HB  THR A  56      -3.783  -6.392  -7.514  1.00  0.00           H  
ATOM    862  HG1 THR A  56      -0.960  -6.534  -7.669  1.00  0.00           H  
ATOM    863 HG21 THR A  56      -2.884  -4.556  -6.353  1.00  0.00           H  
ATOM    864 HG22 THR A  56      -1.477  -5.472  -5.813  1.00  0.00           H  
ATOM    865 HG23 THR A  56      -3.059  -5.783  -5.105  1.00  0.00           H  
ATOM    866  N   CYS A  57      -1.039  -7.683  -4.750  1.00  0.00           N  
ATOM    867  CA  CYS A  57       0.329  -7.911  -4.164  1.00  0.00           C  
ATOM    868  C   CYS A  57       0.316  -9.036  -3.122  1.00  0.00           C  
ATOM    869  O   CYS A  57       1.329  -9.680  -2.903  1.00  0.00           O  
ATOM    870  CB  CYS A  57       0.836  -6.623  -3.511  1.00  0.00           C  
ATOM    871  SG  CYS A  57       2.633  -6.726  -3.298  1.00  0.00           S  
ATOM    872  H   CYS A  57      -1.664  -7.077  -4.302  1.00  0.00           H  
ATOM    873  HA  CYS A  57       1.005  -8.186  -4.962  1.00  0.00           H  
ATOM    874  HB2 CYS A  57       0.595  -5.780  -4.142  1.00  0.00           H  
ATOM    875  HB3 CYS A  57       0.365  -6.497  -2.547  1.00  0.00           H  
ATOM    876  N   ALA A  58      -0.808  -9.271  -2.472  1.00  0.00           N  
ATOM    877  CA  ALA A  58      -0.887 -10.354  -1.425  1.00  0.00           C  
ATOM    878  C   ALA A  58      -0.349 -11.675  -1.984  1.00  0.00           C  
ATOM    879  O   ALA A  58      -0.817 -12.160  -3.002  1.00  0.00           O  
ATOM    880  CB  ALA A  58      -2.340 -10.549  -0.988  1.00  0.00           C  
ATOM    881  H   ALA A  58      -1.600  -8.729  -2.668  1.00  0.00           H  
ATOM    882  HA  ALA A  58      -0.295 -10.064  -0.569  1.00  0.00           H  
ATOM    883  HB1 ALA A  58      -2.651  -9.707  -0.385  1.00  0.00           H  
ATOM    884  HB2 ALA A  58      -2.422 -11.457  -0.408  1.00  0.00           H  
ATOM    885  HB3 ALA A  58      -2.973 -10.622  -1.860  1.00  0.00           H  
ATOM    886  N   ALA A  59       0.634 -12.249  -1.318  1.00  0.00           N  
ATOM    887  CA  ALA A  59       1.231 -13.539  -1.786  1.00  0.00           C  
ATOM    888  C   ALA A  59       1.174 -14.577  -0.662  1.00  0.00           C  
ATOM    889  O   ALA A  59       0.882 -15.737  -0.903  1.00  0.00           O  
ATOM    890  CB  ALA A  59       2.687 -13.308  -2.195  1.00  0.00           C  
ATOM    891  H   ALA A  59       0.981 -11.821  -0.506  1.00  0.00           H  
ATOM    892  HA  ALA A  59       0.674 -13.902  -2.636  1.00  0.00           H  
ATOM    893  HB1 ALA A  59       3.320 -13.371  -1.322  1.00  0.00           H  
ATOM    894  HB2 ALA A  59       2.785 -12.329  -2.641  1.00  0.00           H  
ATOM    895  HB3 ALA A  59       2.982 -14.061  -2.910  1.00  0.00           H  
ATOM    896  N   LYS A  60       1.453 -14.166   0.560  1.00  0.00           N  
ATOM    897  CA  LYS A  60       1.423 -15.115   1.716  1.00  0.00           C  
ATOM    898  C   LYS A  60       0.008 -15.664   1.891  1.00  0.00           C  
ATOM    899  O   LYS A  60      -0.177 -16.823   2.224  1.00  0.00           O  
ATOM    900  CB  LYS A  60       1.844 -14.387   2.995  1.00  0.00           C  
ATOM    901  CG  LYS A  60       2.163 -15.417   4.089  1.00  0.00           C  
ATOM    902  CD  LYS A  60       3.389 -14.962   4.895  1.00  0.00           C  
ATOM    903  CE  LYS A  60       4.532 -15.964   4.710  1.00  0.00           C  
ATOM    904  NZ  LYS A  60       5.828 -15.303   5.036  1.00  0.00           N  
ATOM    905  H   LYS A  60       1.684 -13.227   0.713  1.00  0.00           H  
ATOM    906  HA  LYS A  60       2.105 -15.932   1.528  1.00  0.00           H  
ATOM    907  HB2 LYS A  60       2.722 -13.788   2.796  1.00  0.00           H  
ATOM    908  HB3 LYS A  60       1.039 -13.750   3.328  1.00  0.00           H  
ATOM    909  HG2 LYS A  60       1.314 -15.507   4.750  1.00  0.00           H  
ATOM    910  HG3 LYS A  60       2.365 -16.376   3.633  1.00  0.00           H  
ATOM    911  HD2 LYS A  60       3.708 -13.986   4.554  1.00  0.00           H  
ATOM    912  HD3 LYS A  60       3.128 -14.908   5.940  1.00  0.00           H  
ATOM    913  HE2 LYS A  60       4.383 -16.806   5.370  1.00  0.00           H  
ATOM    914  HE3 LYS A  60       4.550 -16.307   3.686  1.00  0.00           H  
ATOM    915  HZ1 LYS A  60       5.975 -14.496   4.397  1.00  0.00           H  
ATOM    916  HZ2 LYS A  60       6.605 -15.985   4.918  1.00  0.00           H  
ATOM    917  HZ3 LYS A  60       5.807 -14.965   6.019  1.00  0.00           H  
ATOM    918  N   TYR A  61      -0.987 -14.828   1.674  1.00  0.00           N  
ATOM    919  CA  TYR A  61      -2.415 -15.260   1.823  1.00  0.00           C  
ATOM    920  C   TYR A  61      -2.642 -15.827   3.230  1.00  0.00           C  
ATOM    921  O   TYR A  61      -1.715 -15.919   4.020  1.00  0.00           O  
ATOM    922  CB  TYR A  61      -2.740 -16.326   0.772  1.00  0.00           C  
ATOM    923  CG  TYR A  61      -3.159 -15.649  -0.513  1.00  0.00           C  
ATOM    924  CD1 TYR A  61      -4.365 -14.940  -0.567  1.00  0.00           C  
ATOM    925  CD2 TYR A  61      -2.342 -15.727  -1.648  1.00  0.00           C  
ATOM    926  CE1 TYR A  61      -4.755 -14.311  -1.755  1.00  0.00           C  
ATOM    927  CE2 TYR A  61      -2.733 -15.097  -2.836  1.00  0.00           C  
ATOM    928  CZ  TYR A  61      -3.939 -14.389  -2.889  1.00  0.00           C  
ATOM    929  OH  TYR A  61      -4.324 -13.768  -4.059  1.00  0.00           O  
ATOM    930  H   TYR A  61      -0.790 -13.904   1.413  1.00  0.00           H  
ATOM    931  HA  TYR A  61      -3.061 -14.406   1.677  1.00  0.00           H  
ATOM    932  HB2 TYR A  61      -1.865 -16.934   0.592  1.00  0.00           H  
ATOM    933  HB3 TYR A  61      -3.546 -16.950   1.128  1.00  0.00           H  
ATOM    934  HD1 TYR A  61      -4.995 -14.880   0.309  1.00  0.00           H  
ATOM    935  HD2 TYR A  61      -1.411 -16.274  -1.607  1.00  0.00           H  
ATOM    936  HE1 TYR A  61      -5.686 -13.765  -1.796  1.00  0.00           H  
ATOM    937  HE2 TYR A  61      -2.103 -15.158  -3.712  1.00  0.00           H  
ATOM    938  HH  TYR A  61      -4.711 -14.432  -4.636  1.00  0.00           H  
ATOM    939  N   GLY A  62      -3.868 -16.194   3.543  1.00  0.00           N  
ATOM    940  CA  GLY A  62      -4.179 -16.747   4.899  1.00  0.00           C  
ATOM    941  C   GLY A  62      -4.806 -18.135   4.772  1.00  0.00           C  
ATOM    942  O   GLY A  62      -4.360 -18.957   3.987  1.00  0.00           O  
ATOM    943  H   GLY A  62      -4.586 -16.097   2.883  1.00  0.00           H  
ATOM    944  HA2 GLY A  62      -3.268 -16.817   5.476  1.00  0.00           H  
ATOM    945  HA3 GLY A  62      -4.873 -16.090   5.402  1.00  0.00           H  
ATOM    946  N   ARG A  63      -5.837 -18.394   5.552  1.00  0.00           N  
ATOM    947  CA  ARG A  63      -6.528 -19.722   5.519  1.00  0.00           C  
ATOM    948  C   ARG A  63      -5.560 -20.814   5.975  1.00  0.00           C  
ATOM    949  O   ARG A  63      -4.355 -20.680   5.831  1.00  0.00           O  
ATOM    950  CB  ARG A  63      -7.007 -20.022   4.095  1.00  0.00           C  
ATOM    951  CG  ARG A  63      -8.313 -20.815   4.154  1.00  0.00           C  
ATOM    952  CD  ARG A  63      -9.187 -20.443   2.955  1.00  0.00           C  
ATOM    953  NE  ARG A  63     -10.605 -20.799   3.245  1.00  0.00           N  
ATOM    954  CZ  ARG A  63     -11.375 -19.958   3.879  1.00  0.00           C  
ATOM    955  NH1 ARG A  63     -11.785 -18.870   3.284  1.00  0.00           N  
ATOM    956  NH2 ARG A  63     -11.737 -20.205   5.108  1.00  0.00           N  
ATOM    957  H   ARG A  63      -6.155 -17.702   6.169  1.00  0.00           H  
ATOM    958  HA  ARG A  63      -7.377 -19.697   6.185  1.00  0.00           H  
ATOM    959  HB2 ARG A  63      -7.172 -19.093   3.569  1.00  0.00           H  
ATOM    960  HB3 ARG A  63      -6.259 -20.602   3.578  1.00  0.00           H  
ATOM    961  HG2 ARG A  63      -8.094 -21.873   4.128  1.00  0.00           H  
ATOM    962  HG3 ARG A  63      -8.839 -20.578   5.067  1.00  0.00           H  
ATOM    963  HD2 ARG A  63      -9.113 -19.382   2.770  1.00  0.00           H  
ATOM    964  HD3 ARG A  63      -8.850 -20.985   2.082  1.00  0.00           H  
ATOM    965  HE  ARG A  63     -10.960 -21.666   2.958  1.00  0.00           H  
ATOM    966 HH11 ARG A  63     -11.510 -18.682   2.341  1.00  0.00           H  
ATOM    967 HH12 ARG A  63     -12.377 -18.227   3.770  1.00  0.00           H  
ATOM    968 HH21 ARG A  63     -11.427 -21.039   5.562  1.00  0.00           H  
ATOM    969 HH22 ARG A  63     -12.325 -19.557   5.596  1.00  0.00           H  
ATOM    970  N   SER A  64      -6.087 -21.888   6.528  1.00  0.00           N  
ATOM    971  CA  SER A  64      -5.225 -23.014   7.012  1.00  0.00           C  
ATOM    972  C   SER A  64      -4.409 -23.572   5.843  1.00  0.00           C  
ATOM    973  O   SER A  64      -4.783 -23.418   4.692  1.00  0.00           O  
ATOM    974  CB  SER A  64      -6.108 -24.120   7.590  1.00  0.00           C  
ATOM    975  OG  SER A  64      -7.192 -24.367   6.706  1.00  0.00           O  
ATOM    976  H   SER A  64      -7.060 -21.950   6.627  1.00  0.00           H  
ATOM    977  HA  SER A  64      -4.556 -22.649   7.778  1.00  0.00           H  
ATOM    978  HB2 SER A  64      -5.530 -25.023   7.701  1.00  0.00           H  
ATOM    979  HB3 SER A  64      -6.481 -23.813   8.557  1.00  0.00           H  
ATOM    980  HG  SER A  64      -6.831 -24.650   5.863  1.00  0.00           H  
ATOM    981  N   SER A  65      -3.299 -24.215   6.143  1.00  0.00           N  
ATOM    982  CA  SER A  65      -2.430 -24.798   5.073  1.00  0.00           C  
ATOM    983  C   SER A  65      -2.882 -26.229   4.772  1.00  0.00           C  
ATOM    984  O   SER A  65      -3.167 -26.510   3.619  1.00  0.00           O  
ATOM    985  CB  SER A  65      -0.977 -24.810   5.549  1.00  0.00           C  
ATOM    986  OG  SER A  65      -0.874 -25.607   6.722  1.00  0.00           O  
ATOM    987  OXT SER A  65      -2.937 -27.020   5.700  1.00  0.00           O  
ATOM    988  H   SER A  65      -3.038 -24.313   7.082  1.00  0.00           H  
ATOM    989  HA  SER A  65      -2.512 -24.201   4.176  1.00  0.00           H  
ATOM    990  HB2 SER A  65      -0.347 -25.226   4.782  1.00  0.00           H  
ATOM    991  HB3 SER A  65      -0.660 -23.798   5.761  1.00  0.00           H  
ATOM    992  HG  SER A  65      -0.649 -26.502   6.455  1.00  0.00           H  
TER     993      SER A  65                                                      
ENDMDL                                                                          
CONECT  116  871                                                                
CONECT  252  628                                                                
CONECT  510  806                                                                
CONECT  628  252                                                                
CONECT  806  510                                                                
CONECT  871  116                                                                
MASTER      203    0    0    2    2    0    0    6  510    1    6    5          
END