HEADER    HORMONE                                 12-MAR-98   1A7F              
TITLE     INSULIN MUTANT B16 GLU, B24 GLY, DES-B30, NMR, 20 STRUCTURES          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN;                                                   
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: PANCREAS;                                                     
SOURCE   6 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   7 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;                             
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 4932;                                       
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 ORGAN: PANCREAS;                                                     
SOURCE  14 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE  15 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;                             
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 4932                                        
KEYWDS    HORMONE, HUMAN INSULIN MUTANT, MONOMER, NEUTRAL PH                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.LUDVIGSEN,N.C.KAARSHOLM                                             
REVDAT   2   24-FEB-09 1A7F    1       VERSN                                    
REVDAT   1   15-JUL-98 1A7F    0                                                
JRNL        AUTH   S.LUDVIGSEN,H.B.OLSEN,N.C.KAARSHOLM                          
JRNL        TITL   A STRUCTURAL SWITCH IN A MUTANT INSULIN EXPOSES              
JRNL        TITL 2 KEY RESIDUES FOR RECEPTOR BINDING.                           
JRNL        REF    J.MOL.BIOL.                   V. 279     1 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9636695                                                      
JRNL        DOI    10.1006/JMBI.1998.1801                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1A7F COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, DQCOSY, TOCSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, MNMR, PRONTO              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST TOTAL ENERGY (TARGET         
REMARK 210                                   FUNCTION)                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 ILE A   2      -50.61   -123.80                                   
REMARK 500  1 CYS A   6       43.49   -146.53                                   
REMARK 500  1 CYS A  11      -85.76    -84.41                                   
REMARK 500  1 VAL B   2      -33.42   -165.34                                   
REMARK 500  1 ASN B   3      -42.26   -157.88                                   
REMARK 500  1 CYS B  19      -76.37    -94.91                                   
REMARK 500  1 PRO B  28       86.88    -62.85                                   
REMARK 500  2 ILE A   2      -56.39   -137.60                                   
REMARK 500  2 GLU A   4       42.16    -93.02                                   
REMARK 500  2 ILE A  10       69.81   -110.99                                   
REMARK 500  2 GLN B   4      -84.50   -117.66                                   
REMARK 500  2 HIS B   5     -172.53   -178.99                                   
REMARK 500  2 VAL B  18      -72.11    -55.59                                   
REMARK 500  2 CYS B  19      -74.28    -80.68                                   
REMARK 500  2 PRO B  28     -178.75    -58.48                                   
REMARK 500  3 ILE A   2      -44.40   -163.28                                   
REMARK 500  3 CYS A  11     -160.23   -122.58                                   
REMARK 500  3 CYS A  20       36.15    -95.21                                   
REMARK 500  3 ASN B   3       22.35   -150.35                                   
REMARK 500  3 GLN B   4      -94.54   -101.03                                   
REMARK 500  3 HIS B   5      168.27    178.12                                   
REMARK 500  3 TYR B  26      108.54    -52.47                                   
REMARK 500  4 THR A   8      -82.33    -58.66                                   
REMARK 500  4 CYS A  11     -162.32    -62.55                                   
REMARK 500  4 GLN B   4       43.53    -99.33                                   
REMARK 500  4 CYS B   7      142.91    179.66                                   
REMARK 500  4 VAL B  18      -72.03    -85.12                                   
REMARK 500  4 TYR B  26      109.13    -58.38                                   
REMARK 500  4 PRO B  28       83.96    -52.69                                   
REMARK 500  5 ILE A   2      -55.89   -167.53                                   
REMARK 500  5 SER A   9     -169.38   -109.89                                   
REMARK 500  5 CYS A  11     -174.24    -61.95                                   
REMARK 500  5 ASN B   3       34.20   -156.76                                   
REMARK 500  5 CYS B   7      120.61    179.61                                   
REMARK 500  5 ARG B  22      -64.71    -99.86                                   
REMARK 500  5 PHE B  25     -172.02   -176.11                                   
REMARK 500  5 PRO B  28      109.94    -57.33                                   
REMARK 500  6 ILE A   2      -44.61   -141.37                                   
REMARK 500  6 CYS A  11     -169.44    -60.19                                   
REMARK 500  6 ASN A  18       32.78    -94.49                                   
REMARK 500  6 VAL B   2      -43.81   -161.68                                   
REMARK 500  6 ASN B   3       29.16   -156.98                                   
REMARK 500  6 VAL B  18      -75.19    -87.78                                   
REMARK 500  6 CYS B  19      -76.36    -75.74                                   
REMARK 500  7 THR A   8      -42.92   -160.95                                   
REMARK 500  7 SER A   9     -125.55   -154.06                                   
REMARK 500  7 ASN A  18       37.92    -96.64                                   
REMARK 500  7 ASN B   3       30.09   -142.97                                   
REMARK 500  7 CYS B   7      142.58    179.67                                   
REMARK 500  7 CYS B  19      -70.16    -88.68                                   
REMARK 500  7 TYR B  26      101.66    -49.95                                   
REMARK 500  7 PRO B  28      105.53    -56.81                                   
REMARK 500  8 THR A   8       49.74    -92.64                                   
REMARK 500  8 CYS A  11     -178.83    -60.40                                   
REMARK 500  8 ASN A  18       30.63    -96.27                                   
REMARK 500  8 ASN B   3       24.63   -154.35                                   
REMARK 500  8 CYS B  19      -81.14    -58.56                                   
REMARK 500  8 PHE B  25     -169.44   -176.83                                   
REMARK 500  8 TYR B  26       99.93    -51.52                                   
REMARK 500  9 THR A   8      -66.22   -129.73                                   
REMARK 500  9 CYS A  11     -167.76    -70.69                                   
REMARK 500  9 CYS A  20       33.44    -97.64                                   
REMARK 500  9 ASN B   3       30.04   -144.27                                   
REMARK 500  9 GLN B   4     -159.50   -126.65                                   
REMARK 500  9 CYS B  19      -79.46    -79.88                                   
REMARK 500  9 PHE B  25     -177.32   -177.72                                   
REMARK 500 10 ILE A   2      -50.03   -171.99                                   
REMARK 500 10 VAL A   3      -61.38    -92.54                                   
REMARK 500 10 ASN B   3       36.17   -174.40                                   
REMARK 500 10 CYS B   7      -76.71    178.95                                   
REMARK 500 10 TYR B  26      100.00    -54.50                                   
REMARK 500 10 PRO B  28       89.25    -60.49                                   
REMARK 500 11 ASN A  18       31.95    -96.89                                   
REMARK 500 11 ASN B   3       27.14   -151.57                                   
REMARK 500 11 GLN B   4      -97.21   -107.24                                   
REMARK 500 11 CYS B  19      -78.83    -53.71                                   
REMARK 500 11 PHE B  25     -166.71   -178.40                                   
REMARK 500 11 TYR B  26       94.38    -47.29                                   
REMARK 500 12 GLU A   4       53.58    -90.52                                   
REMARK 500 12 GLN A   5      -46.32   -142.22                                   
REMARK 500 12 SER A   9     -167.86   -119.62                                   
REMARK 500 12 ASN A  18       35.88    -97.74                                   
REMARK 500 12 VAL B   2      172.44    -50.49                                   
REMARK 500 12 ASN B   3       92.54    -58.59                                   
REMARK 500 12 CYS B   7      127.36   -178.46                                   
REMARK 500 12 CYS B  19      -73.29    -54.33                                   
REMARK 500 12 PHE B  25     -173.62   -179.33                                   
REMARK 500 12 TYR B  26      108.36    -54.46                                   
REMARK 500 13 CYS A  20       40.79   -109.31                                   
REMARK 500 13 ASN B   3       75.82      0.77                                   
REMARK 500 13 CYS B   7      105.89    179.78                                   
REMARK 500 13 TYR B  26       95.15    -52.97                                   
REMARK 500 14 ILE A   2      -45.27   -146.70                                   
REMARK 500 14 CYS A   7       43.74    -93.29                                   
REMARK 500 14 THR A   8      -45.22   -138.92                                   
REMARK 500 14 CYS A  11     -174.46    -62.46                                   
REMARK 500 14 ASN A  18       33.38    -98.53                                   
REMARK 500 14 CYS A  20       35.51    -96.47                                   
REMARK 500 14 ASN B   3       37.15   -178.84                                   
REMARK 500 14 CYS B   7      120.25    179.71                                   
REMARK 500 14 VAL B  18      -75.12    -86.49                                   
REMARK 500 14 PRO B  28       83.15    -68.35                                   
REMARK 500 15 ILE A   2      -48.26   -136.90                                   
REMARK 500 15 GLN A   5      -45.96   -150.50                                   
REMARK 500 15 CYS A  11      -89.00    -82.80                                   
REMARK 500 15 ASN A  18       35.33    -98.02                                   
REMARK 500 15 CYS A  20       36.43    -97.97                                   
REMARK 500 15 VAL B   2      -72.83    -36.07                                   
REMARK 500 15 ASN B   3       54.98   -178.16                                   
REMARK 500 15 CYS B   7      120.41   -172.05                                   
REMARK 500 15 TYR B  26       93.52    -55.44                                   
REMARK 500 15 PRO B  28     -172.34    -57.64                                   
REMARK 500 16 ILE A   2      -47.40   -143.42                                   
REMARK 500 16 GLN A   5      -50.48   -141.20                                   
REMARK 500 16 SER A   9     -162.52   -116.98                                   
REMARK 500 16 ASN A  18       32.97    -98.51                                   
REMARK 500 16 ASN B   3       40.85   -171.08                                   
REMARK 500 16 LEU B   6       55.35   -114.42                                   
REMARK 500 16 VAL B  18      -71.76    -71.00                                   
REMARK 500 16 CYS B  19      -77.91    -68.10                                   
REMARK 500 17 ILE A   2      -53.35   -170.73                                   
REMARK 500 17 ASN B   3       29.24   -152.89                                   
REMARK 500 17 CYS B  19      -80.24    -69.19                                   
REMARK 500 18 ILE A   2      -44.40   -172.89                                   
REMARK 500 18 SER A   9     -153.56   -117.40                                   
REMARK 500 18 ASN B   3       92.98    -59.44                                   
REMARK 500 18 CYS B  19      -74.89    -66.43                                   
REMARK 500 18 TYR B  26      109.58    -54.33                                   
REMARK 500 19 ILE A   2      -44.74   -172.26                                   
REMARK 500 19 GLU A   4       51.72    -90.35                                   
REMARK 500 19 GLN A   5      -43.79   -138.44                                   
REMARK 500 19 THR A   8      -67.83    -99.29                                   
REMARK 500 19 CYS A  11     -178.91    -61.74                                   
REMARK 500 19 ASN A  18       33.21    -96.95                                   
REMARK 500 19 CYS A  20       40.49    -96.83                                   
REMARK 500 19 ASN B   3       31.62   -160.69                                   
REMARK 500 19 VAL B  18      -71.21    -74.12                                   
REMARK 500 19 ARG B  22       52.70    -91.93                                   
REMARK 500 20 CYS A  11     -172.82    -68.27                                   
REMARK 500 20 CYS A  20       33.12    -99.31                                   
REMARK 500 20 VAL B  18      -73.19    -84.77                                   
REMARK 500 20 CYS B  19      -82.51    -64.49                                   
REMARK 500 20 ARG B  22       50.74    -93.44                                   
REMARK 500 20 TYR B  26       98.85    -57.69                                   
REMARK 500 20 PRO B  28     -171.34    -59.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1A7F A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1A7F B    1    29  UNP    P01308   INS_HUMAN       25     53             
SEQADV 1A7F GLU B   16  UNP  P01308    TYR    40 ENGINEERED                     
SEQADV 1A7F GLY B   24  UNP  P01308    PHE    48 ENGINEERED                     
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   29  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   29  ALA LEU GLU LEU VAL CYS GLY GLU ARG GLY GLY PHE TYR          
SEQRES   3 B   29  THR PRO LYS                                                  
HELIX    1 HE1 ILE A    2  CYS A    7  1                                   6    
HELIX    2 HE2 LEU A   13  TYR A   19  1                                   7    
HELIX    3 HE3 SER B    9  VAL B   18  1                                  10    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          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   GLY A   1       0.074   3.305  12.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.320   3.899  11.317  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.777   2.805  10.350  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.476   1.883  10.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.795   2.584  12.859  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.121   4.053  13.384  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.867   2.864  12.678  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.591   4.349  10.949  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.089   4.653  11.390  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.386   2.901   9.105  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.793   1.870   8.105  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.508   2.542   6.931  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.588   2.138   6.541  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.439   1.134   7.599  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.243   0.594   8.792  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.011  -0.031   6.692  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.400   1.545   9.106  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.176   3.654   8.826  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.449   1.166   8.566  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.039   1.817   7.038  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.637  -0.382   8.548  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.600   0.517   9.656  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.027   0.085   6.415  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.140  -0.966   7.217  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.622  -0.034   5.801  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.007   2.524   9.339  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.051   1.615   8.247  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.956   1.169   9.951  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.915   3.563   6.367  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.555   4.267   5.218  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.716   5.117   5.736  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.846   4.967   5.311  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.528   5.173   4.529  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.149   5.784   3.273  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.703   4.351   4.135  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.045   3.868   6.703  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.929   3.542   4.511  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.235   5.963   5.206  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.086   6.256   3.528  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.324   5.007   2.544  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.476   6.520   2.861  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.823   3.525   4.819  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.581   4.979   4.173  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.576   3.973   3.132  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.441   6.005   6.656  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.519   6.869   7.219  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.582   6.002   7.909  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.690   6.446   8.145  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.911   7.836   8.238  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.696   9.150   8.225  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.809   9.089   9.273  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       4.518   8.709  10.395  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       5.933   9.422   8.935  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.522   6.099   6.981  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.979   7.432   6.422  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.880   8.030   7.979  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.960   7.400   9.223  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.129   9.301   7.246  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.032   9.969   8.455  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.256   4.772   8.238  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.246   3.879   8.916  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.505   3.741   8.052  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.614   3.772   8.553  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.621   2.498   9.127  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.159   1.881  10.422  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.165   2.127  11.560  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.733   1.201  12.216  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.781   3.346  11.823  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.359   4.434   8.044  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.513   4.301   9.872  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.547   2.596   9.192  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.874   1.859   8.294  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.292   0.818  10.285  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.107   2.334  10.671  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.128   4.095  11.295  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.146   3.513  12.551  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.342   3.588   6.760  1.00  0.00           N  
ATOM     78  CA  CYS A   6       7.532   3.446   5.868  1.00  0.00           C  
ATOM     79  C   CYS A   6       7.243   4.090   4.505  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.570   3.543   3.469  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.855   1.956   5.690  1.00  0.00           C  
ATOM     82  SG  CYS A   6       9.253   1.500   6.754  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.440   3.566   6.379  1.00  0.00           H  
ATOM     84  HA  CYS A   6       8.374   3.943   6.321  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.992   1.369   5.962  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       8.111   1.759   4.660  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.642   5.255   4.502  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.341   5.945   3.210  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.655   6.275   2.499  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.787   6.097   1.303  1.00  0.00           O  
ATOM     91  CB  CYS A   7       5.576   7.245   3.486  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.357   7.528   2.177  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.395   5.680   5.350  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.745   5.295   2.586  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.071   7.168   4.437  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.271   8.072   3.515  1.00  0.00           H  
ATOM     97  N   THR A   8       8.625   6.754   3.234  1.00  0.00           N  
ATOM     98  CA  THR A   8       9.939   7.103   2.621  1.00  0.00           C  
ATOM     99  C   THR A   8      10.921   5.946   2.821  1.00  0.00           C  
ATOM    100  O   THR A   8      12.118   6.147   2.911  1.00  0.00           O  
ATOM    101  CB  THR A   8      10.492   8.361   3.293  1.00  0.00           C  
ATOM    102  OG1 THR A   8       9.417   9.223   3.637  1.00  0.00           O  
ATOM    103  CG2 THR A   8      11.439   9.081   2.332  1.00  0.00           C  
ATOM    104  H   THR A   8       8.487   6.886   4.196  1.00  0.00           H  
ATOM    105  HA  THR A   8       9.807   7.287   1.564  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.033   8.085   4.186  1.00  0.00           H  
ATOM    107  HG1 THR A   8       9.758   9.905   4.221  1.00  0.00           H  
ATOM    108 HG21 THR A   8      11.872   8.365   1.649  1.00  0.00           H  
ATOM    109 HG22 THR A   8      10.890   9.825   1.774  1.00  0.00           H  
ATOM    110 HG23 THR A   8      12.225   9.562   2.895  1.00  0.00           H  
ATOM    111  N   SER A   9      10.422   4.738   2.892  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.317   3.561   3.085  1.00  0.00           C  
ATOM    113  C   SER A   9      10.576   2.290   2.668  1.00  0.00           C  
ATOM    114  O   SER A   9       9.476   2.347   2.151  1.00  0.00           O  
ATOM    115  CB  SER A   9      11.716   3.460   4.558  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.623   3.873   5.368  1.00  0.00           O  
ATOM    117  H   SER A   9       9.456   4.604   2.815  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.203   3.677   2.477  1.00  0.00           H  
ATOM    119  HB2 SER A   9      11.970   2.441   4.796  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.573   4.095   4.742  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.972   4.129   6.226  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.173   1.149   2.882  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.514  -0.139   2.492  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.388  -1.012   3.745  1.00  0.00           C  
ATOM    125  O   ILE A  10      11.333  -1.652   4.163  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.341  -0.884   1.409  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.367   0.062   0.750  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.397  -1.420   0.326  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.222  -0.706  -0.260  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.062   1.134   3.295  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.525   0.074   2.109  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.861  -1.714   1.868  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.843   0.859   0.243  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.006   0.482   1.512  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.410  -1.557   0.742  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.350  -0.713  -0.491  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.769  -2.367  -0.039  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.579  -1.208  -0.967  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.864  -0.014  -0.783  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.825  -1.435   0.261  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.230  -1.017   4.359  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.033  -1.821   5.604  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.681  -3.276   5.253  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.548  -4.127   5.200  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.911  -1.186   6.438  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.619  -0.144   7.739  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.491  -0.477   4.009  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.951  -1.813   6.174  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.290  -0.579   5.797  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.312  -1.964   6.886  1.00  0.00           H  
ATOM    151  N   SER A  12       7.420  -3.576   5.025  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.033  -4.981   4.694  1.00  0.00           C  
ATOM    153  C   SER A  12       5.547  -5.042   4.328  1.00  0.00           C  
ATOM    154  O   SER A  12       4.748  -4.248   4.789  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.296  -5.877   5.905  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.634  -6.352   5.856  1.00  0.00           O  
ATOM    157  H   SER A  12       6.733  -2.881   5.078  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.622  -5.327   3.857  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.154  -5.311   6.810  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.605  -6.709   5.891  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.740  -7.013   6.544  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.178  -5.984   3.499  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.749  -6.119   3.083  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.890  -6.543   4.279  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.689  -6.352   4.279  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.655  -7.173   1.959  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.198  -7.442   1.500  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.501  -8.407   2.469  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.391  -6.135   1.395  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.846  -6.607   3.145  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.399  -5.169   2.714  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.225  -6.829   1.110  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.086  -8.098   2.314  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.231  -7.908   0.524  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.214  -8.772   3.193  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.701  -7.894   2.984  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.094  -9.240   1.916  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.066  -5.298   1.327  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.773  -6.168   0.512  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.767  -6.025   2.269  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.483  -7.128   5.294  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.685  -7.572   6.478  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.890  -6.379   7.054  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.865  -6.559   7.686  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.643  -8.230   7.517  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.864  -7.374   8.753  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.743  -6.284   8.709  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.187  -7.679   9.939  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.943  -5.501   9.851  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.388  -6.896  11.082  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.266  -5.807  11.038  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.463  -5.036  12.165  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.451  -7.283   5.273  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.976  -8.319   6.145  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.224  -9.175   7.825  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.596  -8.412   7.041  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.265  -6.049   7.794  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.509  -8.519   9.972  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.621  -4.661   9.818  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.865  -7.133  11.996  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.611  -4.691  12.442  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.351  -5.171   6.829  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.617  -3.980   7.350  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.429  -3.681   6.435  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.679  -3.473   6.892  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.551  -2.767   7.385  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.043  -1.758   8.421  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.788  -1.951   9.747  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.539  -2.894   9.912  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.611  -1.087  10.710  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.174  -5.049   6.309  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.258  -4.187   8.349  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.549  -3.088   7.650  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.570  -2.300   6.411  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.212  -0.755   8.056  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.985  -1.908   8.581  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.007  -0.327  10.581  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.080  -1.201  11.563  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.654  -3.665   5.145  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.456  -3.386   4.188  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.495  -4.517   4.239  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.599  -4.368   3.754  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.107  -3.280   2.768  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.376  -1.813   2.430  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.070  -1.724   1.070  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.951  -1.050   2.378  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.558  -3.840   4.807  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.932  -2.454   4.453  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.030  -3.839   2.705  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.607  -3.683   2.065  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.015  -1.380   3.187  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.607  -2.417   0.384  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.982  -0.721   0.685  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.115  -1.976   1.182  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.746  -1.730   2.114  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -1.154  -0.616   3.345  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.888  -0.267   1.637  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.152  -5.645   4.821  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.121  -6.780   4.903  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.382  -6.349   5.663  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.417  -6.980   5.558  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.466  -7.953   5.635  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.009  -9.273   5.081  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.242  -9.693   5.881  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.100  -9.935   7.069  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -4.308  -9.768   5.293  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.258  -5.747   5.204  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.396  -7.090   3.905  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.396  -7.915   5.492  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.691  -7.890   6.690  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.277  -9.143   4.042  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.250 -10.037   5.164  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.309  -5.283   6.427  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.505  -4.820   7.191  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.259  -3.751   6.388  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.915  -2.895   6.951  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.052  -4.225   8.526  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.520  -5.340   9.429  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.885  -6.264   8.962  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.755  -5.292  10.711  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.467  -4.791   6.503  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.159  -5.658   7.376  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.269  -3.500   8.350  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.888  -3.743   9.008  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.269  -4.548  11.089  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.417  -6.000  11.299  1.00  0.00           H  
ATOM    267  N   TYR A  19      -5.175  -3.797   5.078  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.891  -2.788   4.241  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.961  -3.475   3.382  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.425  -2.920   2.405  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.887  -2.083   3.325  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.355  -0.852   4.015  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.606  -0.980   5.190  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.610   0.417   3.481  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.110   0.161   5.831  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.113   1.559   4.122  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.364   1.431   5.298  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.875   2.556   5.932  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.645  -4.494   4.648  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.361  -2.057   4.883  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.069  -2.755   3.104  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.376  -1.797   2.406  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.411  -1.960   5.601  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.188   0.516   2.575  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.530   0.063   6.737  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.311   2.538   3.711  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.616   3.139   6.112  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.358  -4.675   3.737  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.400  -5.388   2.941  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.698  -5.458   3.749  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.475  -6.385   3.612  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.918  -6.803   2.621  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.921  -6.774   1.111  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.975  -5.105   4.529  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.579  -4.852   2.019  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.319  -7.173   3.442  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.771  -7.451   2.478  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.935  -4.484   4.592  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -11.180  -4.484   5.416  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.386  -4.199   4.518  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.208  -4.169   3.312  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -11.079  -3.401   6.494  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.412  -3.982   7.743  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.202  -4.073   7.813  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.155  -4.379   8.739  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -13.466  -4.014   5.054  1.00  0.00           O  
ATOM    307  H   ASN A  21      -9.293  -3.750   4.682  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.301  -5.449   5.885  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.490  -2.576   6.121  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -12.069  -3.052   6.747  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -12.131  -4.305   8.683  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.738  -4.752   9.544  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.204  -3.216   1.503  1.00  0.00           N  
ATOM    315  CA  PHE B   1       5.535  -4.200   0.603  1.00  0.00           C  
ATOM    316  C   PHE B   1       6.517  -5.328   0.262  1.00  0.00           C  
ATOM    317  O   PHE B   1       6.385  -6.438   0.742  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.076  -3.487  -0.674  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.233  -4.425  -1.503  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       2.911  -4.689  -1.135  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       4.779  -5.033  -2.635  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       2.134  -5.566  -1.901  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       4.005  -5.909  -3.402  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.683  -6.176  -3.035  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.064  -2.856   1.045  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.555  -2.426   1.695  1.00  0.00           H  
ATOM    327  H3  PHE B   1       6.459  -3.681   2.397  1.00  0.00           H  
ATOM    328  HA  PHE B   1       4.675  -4.617   1.108  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.491  -2.619  -0.409  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       5.937  -3.177  -1.245  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       2.488  -4.216  -0.262  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       5.796  -4.822  -2.919  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       1.113  -5.771  -1.619  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.428  -6.379  -4.277  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       2.087  -6.854  -3.624  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.513  -5.051  -0.545  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.515  -6.109  -0.895  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.762  -5.478  -1.538  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.866  -5.950  -1.337  1.00  0.00           O  
ATOM    340  CB  VAL B   2       7.884  -7.159  -1.830  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       7.510  -6.541  -3.184  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.878  -8.307  -2.043  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.609  -4.148  -0.901  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.816  -6.600   0.017  1.00  0.00           H  
ATOM    345  HB  VAL B   2       6.990  -7.549  -1.365  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.687  -5.479  -3.159  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.105  -6.986  -3.966  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       6.463  -6.724  -3.382  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.886  -7.941  -1.910  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.681  -9.091  -1.326  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.767  -8.697  -3.044  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.609  -4.408  -2.285  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.798  -3.749  -2.907  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.463  -2.291  -3.237  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.262  -1.401  -3.012  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.216  -4.492  -4.181  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.057  -4.536  -5.183  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.718  -3.538  -5.787  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.447  -5.667  -5.403  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.720  -4.029  -2.423  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.617  -3.769  -2.202  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.055  -3.983  -4.629  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.504  -5.500  -3.925  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.733  -6.477  -4.932  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.703  -5.707  -6.039  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.290  -2.040  -3.761  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.901  -0.641  -4.098  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.539   0.100  -2.809  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.242  -0.510  -1.799  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.691  -0.657  -5.039  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.161  -0.469  -6.484  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.031  -0.846  -7.444  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.871  -0.800  -7.085  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.323  -1.218  -8.661  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.663  -2.772  -3.930  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.729  -0.141  -4.579  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.178  -1.604  -4.947  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.017   0.145  -4.776  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.438   0.564  -6.641  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.015  -1.103  -6.670  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.257  -1.254  -8.952  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.605  -1.461  -9.285  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.564   1.407  -2.838  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.226   2.189  -1.616  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.707   2.331  -1.504  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.969   1.803  -2.314  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.887   3.565  -1.698  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.355   3.410  -1.413  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.265   3.037  -2.390  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.082   3.546  -0.258  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.476   2.961  -1.806  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.420   3.263  -0.507  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.810   1.873  -3.664  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.598   1.667  -0.747  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.748   3.975  -2.689  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.444   4.225  -0.967  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.064   2.862  -3.332  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.677   3.820   0.700  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.379   2.677  -2.320  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.236   3.019  -0.495  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.763   3.172  -0.313  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.393   4.652  -0.168  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.732   5.045   0.776  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.342   2.411   0.944  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.712   0.937   0.793  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.670   0.258   2.164  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.716   0.255  -0.149  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.852   3.420   0.153  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.252   2.757  -1.170  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.853   2.823   1.801  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.277   2.501   1.082  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.709   0.860   0.385  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.833   0.995   2.938  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.706  -0.206   2.306  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.443  -0.494   2.216  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.368   0.968  -0.881  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.201  -0.569  -0.650  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.877  -0.113   0.422  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.804   5.472  -1.101  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.467   6.923  -1.021  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.012   7.410  -2.398  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.639   7.134  -3.404  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.703   7.710  -0.552  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.284   8.761   0.869  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.327   5.132  -1.856  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.659   7.056  -0.322  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.477   7.015  -0.265  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       6.064   8.329  -1.361  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.912   8.118  -2.445  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.386   8.614  -3.749  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.395   7.587  -4.297  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.592   7.043  -3.563  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.423   8.310  -1.618  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.888   9.563  -3.602  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       3.200   8.735  -4.447  1.00  0.00           H  
ATOM    436  N   SER B   9       1.454   7.306  -5.574  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.524   6.296  -6.161  1.00  0.00           C  
ATOM    438  C   SER B   9       1.105   4.882  -5.993  1.00  0.00           C  
ATOM    439  O   SER B   9       0.532   3.917  -6.462  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.324   6.591  -7.648  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.492   6.212  -8.364  1.00  0.00           O  
ATOM    442  H   SER B   9       2.118   7.749  -6.142  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.431   6.351  -5.656  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.517   6.028  -8.018  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.134   7.648  -7.782  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.887   7.006  -8.731  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.233   4.746  -5.327  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.834   3.394  -5.131  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.058   2.652  -4.047  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.896   1.448  -4.099  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.295   3.545  -4.701  1.00  0.00           C  
ATOM    452  CG  HIS B  10       5.063   4.259  -5.778  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.168   5.049  -5.498  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.898   4.315  -7.140  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.620   5.541  -6.665  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.883   5.125  -7.697  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.681   5.530  -4.951  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.783   2.838  -6.055  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.344   4.116  -3.784  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.725   2.568  -4.541  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.550   5.216  -4.611  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.123   3.807  -7.695  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.475   6.195  -6.754  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.576   3.367  -3.064  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.803   2.719  -1.968  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.505   2.174  -2.539  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.837   1.025  -2.342  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.519   3.758  -0.863  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.149   3.128   0.383  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -1.625   2.843   0.105  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.553   1.823   0.787  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.720   4.337  -3.050  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.382   1.904  -1.560  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.451   4.212  -0.564  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.131   4.524  -1.261  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.082   3.831   1.203  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.991   3.534  -0.641  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.735   1.832  -0.257  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.193   2.962   1.016  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.559   1.821   0.397  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.584   1.750   1.864  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.010   0.982   0.384  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.248   2.992  -3.243  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.548   2.531  -3.831  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.323   1.287  -4.704  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.026   0.297  -4.584  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.151   3.652  -4.688  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.588   3.284  -5.065  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.159   4.966  -3.898  1.00  0.00           C  
ATOM    490  H   VAL B  12      -0.952   3.916  -3.384  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.232   2.286  -3.031  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.561   3.775  -5.587  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.024   2.683  -4.279  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.169   4.186  -5.190  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.586   2.725  -5.988  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.261   4.753  -2.845  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.232   5.494  -4.070  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.987   5.577  -4.225  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.346   1.330  -5.577  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.066   0.154  -6.459  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.715  -1.060  -5.596  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.967  -2.193  -5.967  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.110   0.480  -7.384  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.115  -0.493  -8.566  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.472  -0.434  -9.270  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.380  -1.114  -8.821  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.580   0.288 -10.248  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.795   2.136  -5.650  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.940  -0.066  -7.052  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.013   1.491  -7.748  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.036   0.381  -6.837  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.061  -1.497  -8.208  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.662  -0.216  -9.263  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.136  -0.830  -4.446  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.236  -1.958  -3.546  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.030  -2.561  -2.935  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.097  -3.749  -2.679  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.147  -1.440  -2.433  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.054   0.092  -4.172  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.756  -2.714  -4.115  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.703  -0.586  -2.793  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.548  -1.148  -1.584  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.834  -2.219  -2.139  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.039  -1.753  -2.710  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.305  -2.285  -2.126  1.00  0.00           C  
ATOM    526  C   LEU B  15      -3.937  -3.241  -3.136  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.432  -4.295  -2.784  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.283  -1.142  -1.831  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.596  -0.030  -1.028  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.607   1.072  -0.726  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.057  -0.586   0.291  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.964  -0.804  -2.936  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.084  -2.820  -1.213  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.648  -0.734  -2.762  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.113  -1.526  -1.261  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.787   0.382  -1.605  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.484   0.639  -0.268  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.166   1.789  -0.049  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.887   1.567  -1.645  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.674  -1.412   0.614  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.043  -0.928   0.149  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.074   0.192   1.042  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.909  -2.879  -4.395  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.491  -3.764  -5.446  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.700  -5.073  -5.483  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.257  -6.141  -5.662  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.396  -3.070  -6.807  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.574  -3.498  -7.684  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.163  -3.437  -9.157  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -5.199  -2.355  -9.718  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -4.819  -4.475  -9.698  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.492  -2.025  -4.648  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.526  -3.971  -5.215  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.421  -1.999  -6.666  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.472  -3.350  -7.289  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -5.863  -4.507  -7.431  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.408  -2.832  -7.518  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.407  -4.992  -5.304  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.563  -6.223  -5.314  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.952  -7.112  -4.126  1.00  0.00           C  
ATOM    561  O   LEU B  17      -1.824  -8.320  -4.177  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.084  -5.822  -5.199  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.750  -6.593  -6.230  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       0.316  -6.188  -7.642  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       2.238  -6.267  -6.035  1.00  0.00           C  
ATOM    566  H   LEU B  17      -1.989  -4.117  -5.156  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -1.723  -6.762  -6.236  1.00  0.00           H  
ATOM    568  HB2 LEU B  17       0.012  -4.762  -5.384  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.278  -6.046  -4.207  1.00  0.00           H  
ATOM    570  HG  LEU B  17       0.591  -7.654  -6.096  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.008  -5.159  -7.638  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.150  -6.302  -8.320  1.00  0.00           H  
ATOM    573 HD13 LEU B  17      -0.498  -6.821  -7.963  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       2.340  -5.361  -5.453  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.720  -7.081  -5.513  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.709  -6.130  -6.997  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.426  -6.517  -3.058  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.825  -7.313  -1.861  1.00  0.00           C  
ATOM    579  C   VAL B  18      -4.135  -8.056  -2.145  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.157  -9.267  -2.260  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -3.016  -6.369  -0.668  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -3.319  -7.185   0.592  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -1.736  -5.549  -0.453  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.516  -5.541  -3.044  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -2.049  -8.029  -1.631  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.840  -5.701  -0.867  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -2.557  -7.939   0.724  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -3.330  -6.530   1.451  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -4.284  -7.661   0.490  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -1.122  -5.594  -1.341  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -1.997  -4.522  -0.249  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -1.185  -5.950   0.385  1.00  0.00           H  
ATOM    593  N   CYS B  19      -5.226  -7.338  -2.256  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.536  -7.997  -2.528  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.807  -7.981  -4.035  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.656  -8.983  -4.708  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.650  -7.248  -1.790  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -7.908  -7.994  -0.160  1.00  0.00           S  
ATOM    599  H   CYS B  19      -5.181  -6.364  -2.157  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.500  -9.021  -2.183  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -7.368  -6.212  -1.670  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.564  -7.307  -2.360  1.00  0.00           H  
ATOM    603  N   GLY B  20      -7.199  -6.850  -4.569  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.472  -6.768  -6.035  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.930  -6.363  -6.296  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.285  -6.016  -7.407  1.00  0.00           O  
ATOM    607  H   GLY B  20      -7.308  -6.056  -4.006  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.814  -6.034  -6.479  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.286  -7.732  -6.486  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.778  -6.403  -5.293  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -11.205  -6.020  -5.504  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.361  -4.511  -5.317  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.701  -3.908  -4.493  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -12.086  -6.748  -4.489  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -12.435  -8.141  -5.018  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -13.264  -8.892  -3.973  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -12.672  -9.420  -3.046  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -14.475  -8.924  -4.117  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.479  -6.686  -4.405  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.507  -6.293  -6.505  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -11.554  -6.842  -3.553  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.994  -6.186  -4.333  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.007  -8.046  -5.931  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -11.528  -8.689  -5.217  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.236  -3.900  -6.076  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -12.445  -2.429  -5.945  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.277  -2.151  -4.693  1.00  0.00           C  
ATOM    628  O   ARG B  22     -14.060  -2.977  -4.264  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -13.184  -1.902  -7.175  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -12.302  -2.077  -8.414  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -13.145  -1.890  -9.678  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -12.964  -0.499 -10.196  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -13.344  -0.164 -11.414  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -13.894  -1.037 -12.228  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -13.168   1.062 -11.822  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.757  -4.410  -6.730  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -11.489  -1.937  -5.858  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -14.104  -2.453  -7.307  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -13.408  -0.855  -7.040  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -11.510  -1.343  -8.396  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -11.874  -3.068  -8.412  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -12.827  -2.598 -10.430  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -14.187  -2.055  -9.446  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -12.557   0.179  -9.619  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -14.036  -1.982 -11.936  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -14.172  -0.754 -13.145  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -12.749   1.736 -11.214  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -13.451   1.329 -12.744  1.00  0.00           H  
ATOM    649  N   GLY B  23     -13.108  -0.996  -4.103  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.881  -0.656  -2.870  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.552  -1.664  -1.763  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.344  -1.893  -0.867  1.00  0.00           O  
ATOM    653  H   GLY B  23     -12.466  -0.350  -4.468  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -13.618   0.339  -2.543  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.938  -0.697  -3.086  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.390  -2.266  -1.819  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.998  -3.258  -0.776  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.872  -2.677   0.083  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.724  -3.022   1.241  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.770  -2.063  -2.551  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.853  -3.480  -0.152  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.652  -4.164  -1.252  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.078  -1.801  -0.479  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.956  -1.192   0.292  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.975   0.327   0.111  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.881   0.877  -0.485  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.625  -1.751  -0.218  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.546  -1.603  -1.721  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.142  -0.387  -2.289  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.871  -2.684  -2.546  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.064  -0.255  -3.679  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.794  -2.553  -3.937  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.390  -1.339  -4.504  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.218  -1.544  -1.414  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.068  -1.431   1.339  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.810  -1.212   0.240  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.553  -2.797   0.041  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.890   0.449  -1.655  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.183  -3.622  -2.109  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.752   0.681  -4.117  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.046  -3.389  -4.573  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.329  -1.236  -5.578  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.981   1.006   0.625  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.931   2.493   0.492  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.858   2.872  -0.993  1.00  0.00           C  
ATOM    686  O   TYR B  26      -6.849   2.683  -1.646  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.694   3.023   1.246  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.501   4.514   1.015  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.603   5.381   0.973  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -5.207   5.021   0.846  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -7.408   6.751   0.763  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -5.013   6.391   0.637  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -6.113   7.255   0.595  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.921   8.605   0.386  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.265   0.535   1.102  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.823   2.919   0.925  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.823   2.846   2.303  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.818   2.495   0.904  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.601   4.991   1.099  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.358   4.353   0.877  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -8.257   7.418   0.731  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -4.015   6.782   0.506  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -5.263   8.706  -0.307  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.927   3.412  -1.520  1.00  0.00           N  
ATOM    705  CA  THR B  27      -8.943   3.816  -2.955  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.298   5.308  -3.056  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.458   5.645  -3.183  1.00  0.00           O  
ATOM    708  CB  THR B  27      -9.992   2.989  -3.704  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.250   3.133  -3.060  1.00  0.00           O  
ATOM    710  CG2 THR B  27      -9.583   1.516  -3.703  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.723   3.556  -0.967  1.00  0.00           H  
ATOM    712  HA  THR B  27      -7.969   3.644  -3.388  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.067   3.337  -4.723  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.161   2.813  -2.159  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -8.965   1.314  -2.840  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -10.467   0.897  -3.666  1.00  0.00           H  
ATOM    717 HG23 THR B  27      -9.028   1.296  -4.603  1.00  0.00           H  
ATOM    718  N   PRO B  28      -8.297   6.170  -2.989  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -8.497   7.638  -3.063  1.00  0.00           C  
ATOM    720  C   PRO B  28      -9.090   8.024  -4.423  1.00  0.00           C  
ATOM    721  O   PRO B  28      -8.374   8.348  -5.351  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -7.107   8.268  -2.890  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -6.086   7.121  -2.773  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -6.862   5.801  -2.832  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -9.147   7.965  -2.267  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -6.870   8.885  -3.746  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -7.084   8.863  -1.990  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.383   7.172  -3.592  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -5.561   7.190  -1.833  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -6.533   5.214  -3.679  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.725   5.246  -1.918  1.00  0.00           H  
ATOM    732  N   LYS B  29     -10.395   7.991  -4.544  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -11.049   8.356  -5.840  1.00  0.00           C  
ATOM    734  C   LYS B  29     -12.561   8.151  -5.719  1.00  0.00           C  
ATOM    735  O   LYS B  29     -13.294   8.984  -6.226  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -10.507   7.474  -6.975  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -10.520   6.000  -6.546  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -11.012   5.126  -7.702  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -10.025   5.209  -8.871  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -8.940   4.204  -8.679  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -12.959   7.165  -5.122  1.00  0.00           O  
ATOM    742  H   LYS B  29     -10.947   7.730  -3.779  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -10.846   9.394  -6.063  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -11.126   7.601  -7.850  1.00  0.00           H  
ATOM    745  HB3 LYS B  29      -9.494   7.771  -7.204  1.00  0.00           H  
ATOM    746  HG2 LYS B  29      -9.519   5.700  -6.268  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -11.179   5.877  -5.699  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -11.091   4.102  -7.369  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -11.980   5.473  -8.028  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -10.544   5.005  -9.794  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -9.595   6.199  -8.910  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -9.357   3.292  -8.407  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29      -8.412   4.092  -9.567  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29      -8.295   4.529  -7.930  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.856   8.747  10.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.175   7.724  10.823  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.089   6.453  10.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.242   5.379  10.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.067   8.715   9.479  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.724   8.550  11.033  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.499   9.691  10.747  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.156   8.110  10.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.131   7.491  11.876  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.140   6.570   8.711  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.393   5.371   7.858  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.543   5.408   6.634  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.302   4.483   6.408  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.884   5.340   7.448  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.135   4.224   6.427  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.312   6.680   6.844  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.635   3.927   6.350  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.010   7.447   8.294  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.172   4.483   8.433  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.481   5.150   8.329  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.779   4.538   5.456  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.610   3.331   6.732  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.759   7.480   7.311  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.114   6.677   5.784  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.369   6.828   7.012  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.183   4.855   6.291  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.838   3.332   5.471  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.940   3.384   7.230  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.510   6.461   5.855  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.410   6.549   4.665  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.701   7.273   5.048  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.742   7.052   4.458  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.700   7.304   3.543  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.558   7.261   2.274  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.658   6.648   3.266  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.092   7.202   6.057  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.654   5.551   4.328  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.551   8.332   3.839  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.603   7.272   2.544  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.338   6.359   1.722  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.336   8.122   1.661  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.632   5.614   3.585  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.427   7.173   3.811  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.870   6.694   2.210  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.644   8.137   6.031  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.865   8.881   6.454  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.561   8.126   7.594  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.019   8.717   8.553  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.468  10.282   6.929  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.563  11.264   5.759  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.207  11.356   5.056  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.825  10.388   4.419  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.574  12.393   5.165  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.793   8.298   6.491  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.542   8.965   5.616  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.453  10.260   7.299  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.133  10.598   7.718  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.843  12.239   6.132  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.308  10.918   5.058  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.647   6.822   7.488  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.314   6.018   8.549  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.460   5.227   7.918  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.565   5.208   8.426  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.302   5.053   9.179  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.538   4.962  10.694  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.104   3.583  11.052  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.466   2.812  11.742  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.284   3.240  10.612  1.00  0.00           N  
ATOM     69  H   GLN A   5       4.275   6.372   6.704  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.707   6.679   9.309  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.301   5.417   8.993  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.414   4.075   8.736  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.236   5.728  11.002  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.601   5.106  11.210  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.799   3.862  10.058  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.652   2.360  10.835  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.203   4.584   6.806  1.00  0.00           N  
ATOM     78  CA  CYS A   6       7.273   3.800   6.127  1.00  0.00           C  
ATOM     79  C   CYS A   6       7.396   4.253   4.669  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.836   3.507   3.818  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.925   2.311   6.175  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.171   1.693   7.859  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.305   4.622   6.414  1.00  0.00           H  
ATOM     84  HA  CYS A   6       8.213   3.964   6.633  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.894   2.173   5.886  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.567   1.770   5.495  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.011   5.472   4.376  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.109   5.976   2.973  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.583   6.028   2.550  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.982   5.409   1.581  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.509   7.384   2.894  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.664   7.605   1.306  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.655   6.056   5.077  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.568   5.312   2.315  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.802   7.519   3.698  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.297   8.118   2.985  1.00  0.00           H  
ATOM     97  N   THR A   8       9.392   6.771   3.270  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.840   6.877   2.912  1.00  0.00           C  
ATOM     99  C   THR A   8      11.560   5.566   3.243  1.00  0.00           C  
ATOM    100  O   THR A   8      12.482   5.167   2.554  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.482   8.034   3.689  1.00  0.00           C  
ATOM    102  OG1 THR A   8      12.885   8.031   3.463  1.00  0.00           O  
ATOM    103  CG2 THR A   8      11.206   7.883   5.185  1.00  0.00           C  
ATOM    104  H   THR A   8       9.043   7.262   4.041  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.929   7.069   1.855  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.067   8.969   3.344  1.00  0.00           H  
ATOM    107  HG1 THR A   8      13.124   8.874   3.072  1.00  0.00           H  
ATOM    108 HG21 THR A   8      11.379   6.862   5.484  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.864   8.535   5.739  1.00  0.00           H  
ATOM    110 HG23 THR A   8      10.181   8.149   5.391  1.00  0.00           H  
ATOM    111  N   SER A   9      11.147   4.893   4.287  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.801   3.604   4.661  1.00  0.00           C  
ATOM    113  C   SER A   9      11.143   2.470   3.877  1.00  0.00           C  
ATOM    114  O   SER A   9      10.087   2.644   3.302  1.00  0.00           O  
ATOM    115  CB  SER A   9      11.628   3.360   6.161  1.00  0.00           C  
ATOM    116  OG  SER A   9      12.642   4.058   6.869  1.00  0.00           O  
ATOM    117  H   SER A   9      10.400   5.234   4.823  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.853   3.649   4.419  1.00  0.00           H  
ATOM    119  HB2 SER A   9      10.663   3.721   6.477  1.00  0.00           H  
ATOM    120  HB3 SER A   9      11.697   2.300   6.360  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.258   4.399   7.679  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.754   1.313   3.841  1.00  0.00           N  
ATOM    123  CA  ILE A  10      11.150   0.172   3.082  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.682  -0.897   4.075  1.00  0.00           C  
ATOM    125  O   ILE A  10      11.248  -1.970   4.167  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.165  -0.445   2.091  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      13.247   0.574   1.694  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.421  -0.886   0.830  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      14.296  -0.099   0.806  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.608   1.194   4.310  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.293   0.535   2.533  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.631  -1.308   2.548  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.790   1.389   1.154  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.725   0.957   2.584  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.408  -1.159   1.085  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.406  -0.070   0.120  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.924  -1.734   0.392  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.205  -1.172   0.885  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.140   0.200  -0.221  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      15.283   0.204   1.123  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.649  -0.602   4.822  1.00  0.00           N  
ATOM    142  CA  CYS A  11       9.129  -1.584   5.819  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.585  -2.817   5.095  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.590  -2.886   3.880  1.00  0.00           O  
ATOM    145  CB  CYS A  11       8.000  -0.938   6.627  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.680   0.364   7.683  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.214   0.271   4.729  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.925  -1.878   6.486  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.275  -0.511   5.951  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.523  -1.688   7.240  1.00  0.00           H  
ATOM    151  N   SER A  12       8.113  -3.787   5.837  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.558  -5.018   5.206  1.00  0.00           C  
ATOM    153  C   SER A  12       6.203  -4.692   4.573  1.00  0.00           C  
ATOM    154  O   SER A  12       5.254  -4.351   5.255  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.382  -6.102   6.270  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.640  -6.377   6.873  1.00  0.00           O  
ATOM    157  H   SER A  12       8.117  -3.700   6.812  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.237  -5.370   4.443  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.695  -5.760   7.026  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.989  -6.998   5.809  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.485  -6.920   7.649  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.115  -4.785   3.272  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.833  -4.468   2.575  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.763  -5.527   2.883  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.612  -5.360   2.524  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.088  -4.396   1.057  1.00  0.00           C  
ATOM    167  CG  LEU A  13       4.766  -2.991   0.524  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.295  -2.662   0.786  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.657  -1.948   1.211  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.899  -5.054   2.749  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.478  -3.509   2.919  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.125  -4.621   0.860  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.466  -5.119   0.550  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.951  -2.968  -0.538  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.732  -3.579   0.900  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.211  -2.073   1.688  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.898  -2.101  -0.047  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.805  -2.217   2.245  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.613  -1.908   0.711  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.183  -0.980   1.154  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.117  -6.611   3.538  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.095  -7.653   3.858  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.076  -7.096   4.879  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.991  -7.625   5.031  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.802  -8.924   4.396  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.116  -8.823   5.880  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.663  -7.649   6.414  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.847  -9.911   6.713  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.939  -7.570   7.785  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.122  -9.832   8.083  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.669  -8.659   8.619  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.941  -8.579   9.969  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.043  -6.738   3.819  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.568  -7.906   2.949  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.163  -9.778   4.236  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.723  -9.069   3.850  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.873  -6.810   5.772  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.425 -10.815   6.296  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.362  -6.666   8.198  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.912 -10.675   8.727  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.105  -8.495  10.435  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.423  -6.037   5.578  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.486  -5.451   6.589  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.278  -4.797   5.898  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.686  -4.438   6.548  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.233  -4.394   7.410  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.637  -4.316   8.823  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.773  -3.059   8.952  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.193  -2.605   7.988  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.665  -2.474  10.115  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.303  -5.628   5.444  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.138  -6.233   7.248  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.276  -4.667   7.475  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.143  -3.434   6.927  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.029  -5.190   9.010  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.438  -4.273   9.547  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.133  -2.842  10.893  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.116  -1.668  10.208  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.316  -4.639   4.595  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.835  -4.006   3.881  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.089  -4.890   3.983  1.00  0.00           C  
ATOM    222  O   LEU A  16      -3.176  -4.455   3.657  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.474  -3.806   2.404  1.00  0.00           C  
ATOM    224  CG  LEU A  16      -0.085  -2.344   2.154  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.345  -2.173   0.696  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -1.288  -1.437   2.437  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.097  -4.930   4.089  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -1.043  -3.046   4.329  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.359  -4.446   2.149  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.322  -4.059   1.786  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.734  -2.075   2.805  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.842  -3.071   0.360  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -0.525  -1.993   0.083  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.021  -1.336   0.618  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -2.196  -1.937   2.135  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -1.332  -1.217   3.494  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -1.183  -0.516   1.882  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.955  -6.120   4.426  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.148  -7.015   4.541  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.185  -6.397   5.491  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.347  -6.758   5.461  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.707  -8.377   5.083  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.514  -9.485   4.402  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.653 -10.742   4.276  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.477 -10.605   3.978  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.184 -11.822   4.478  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.074  -6.459   4.678  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.593  -7.144   3.567  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.654  -8.521   4.881  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.875  -8.415   6.149  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.389  -9.706   4.993  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.814  -9.158   3.418  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.780  -5.474   6.330  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.744  -4.837   7.276  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.234  -3.504   6.698  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.566  -2.589   7.427  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.045  -4.588   8.618  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -5.027  -4.848   9.764  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -6.149  -4.380   9.736  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.649  -5.579  10.777  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.841  -5.198   6.339  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.586  -5.496   7.426  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.199  -5.254   8.710  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.704  -3.565   8.663  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.746  -5.955  10.801  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.271  -5.751  11.517  1.00  0.00           H  
ATOM    267  N   TYR A  19      -5.283  -3.396   5.395  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.754  -2.131   4.757  1.00  0.00           C  
ATOM    269  C   TYR A  19      -7.012  -2.411   3.924  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.359  -1.646   3.044  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.658  -1.583   3.837  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.630  -0.825   4.648  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.922  -1.475   5.666  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.381   0.528   4.374  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.966  -0.774   6.410  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.423   1.228   5.119  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.716   0.576   6.138  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.771   1.264   6.872  1.00  0.00           O  
ATOM    279  H   TYR A  19      -5.015  -4.150   4.834  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.981  -1.404   5.522  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.176  -2.403   3.327  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.100  -0.918   3.110  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.112  -2.516   5.875  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.928   1.029   3.591  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.421  -1.274   7.196  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.228   2.271   4.908  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.068   1.528   6.275  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.695  -3.502   4.187  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.921  -3.833   3.402  1.00  0.00           C  
ATOM    290  C   CYS A  20     -10.173  -3.521   4.228  1.00  0.00           C  
ATOM    291  O   CYS A  20     -11.212  -4.125   4.036  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.908  -5.319   3.047  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -7.529  -5.662   1.927  1.00  0.00           S  
ATOM    294  H   CYS A  20      -7.395  -4.110   4.895  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.934  -3.249   2.492  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.794  -5.903   3.948  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.838  -5.581   2.564  1.00  0.00           H  
ATOM    298  N   ASN A  21     -10.085  -2.583   5.140  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -11.275  -2.236   5.973  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.898  -0.937   5.457  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.904  -1.019   4.771  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.851  -2.054   7.432  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -12.015  -2.432   8.351  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.594  -1.582   8.996  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.384  -3.680   8.435  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -11.360   0.114   5.757  1.00  0.00           O  
ATOM    307  H   ASN A  21      -9.238  -2.110   5.276  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -12.003  -3.032   5.909  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.002  -2.689   7.642  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.580  -1.023   7.602  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.918  -4.367   7.911  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.129  -3.933   9.019  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       5.980  -2.447  -4.969  1.00  0.00           N  
ATOM    315  CA  PHE B   1       5.710  -2.036  -3.558  1.00  0.00           C  
ATOM    316  C   PHE B   1       6.360  -3.023  -2.576  1.00  0.00           C  
ATOM    317  O   PHE B   1       6.915  -2.622  -1.572  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.195  -1.962  -3.302  1.00  0.00           C  
ATOM    319  CG  PHE B   1       3.541  -3.306  -3.537  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       3.241  -3.734  -4.839  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.227  -4.126  -2.446  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       2.633  -4.973  -5.043  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.617  -5.365  -2.652  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.320  -5.789  -3.949  1.00  0.00           C  
ATOM    325  H1  PHE B   1       5.664  -3.421  -5.123  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.468  -1.814  -5.615  1.00  0.00           H  
ATOM    327  H3  PHE B   1       7.000  -2.380  -5.158  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.137  -1.058  -3.395  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.023  -1.664  -2.278  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       3.757  -1.232  -3.965  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       3.477  -3.107  -5.685  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       3.453  -3.799  -1.443  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       2.403  -5.300  -6.045  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       2.374  -5.995  -1.810  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.851  -6.743  -4.104  1.00  0.00           H  
ATOM    336  N   VAL B   2       6.299  -4.308  -2.849  1.00  0.00           N  
ATOM    337  CA  VAL B   2       6.913  -5.319  -1.926  1.00  0.00           C  
ATOM    338  C   VAL B   2       8.369  -4.947  -1.611  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.828  -5.104  -0.495  1.00  0.00           O  
ATOM    340  CB  VAL B   2       6.871  -6.697  -2.594  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       7.382  -7.765  -1.625  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       5.428  -7.024  -2.990  1.00  0.00           C  
ATOM    343  H   VAL B   2       5.844  -4.614  -3.658  1.00  0.00           H  
ATOM    344  HA  VAL B   2       6.347  -5.352  -1.007  1.00  0.00           H  
ATOM    345  HB  VAL B   2       7.492  -6.686  -3.478  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.181  -7.357  -1.024  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       6.575  -8.085  -0.982  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       7.752  -8.612  -2.185  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       4.755  -6.655  -2.230  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       5.198  -6.554  -3.933  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       5.315  -8.093  -3.083  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.094  -4.456  -2.585  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.515  -4.073  -2.343  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.790  -2.699  -2.958  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.896  -2.408  -3.372  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.442  -5.111  -2.981  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.407  -6.401  -2.158  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.697  -6.389  -0.978  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.063  -7.520  -2.734  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.700  -4.337  -3.474  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.700  -4.032  -1.280  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.112  -5.315  -3.989  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.452  -4.728  -3.002  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.829  -7.530  -3.686  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.038  -8.351  -2.215  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.790  -1.856  -3.018  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.989  -0.499  -3.603  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.724   0.564  -2.527  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.640   1.032  -1.882  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.037  -0.307  -4.788  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.512  -1.158  -5.969  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.038  -0.525  -7.277  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.010  -0.898  -7.809  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.748   0.425  -7.823  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.910  -2.116  -2.676  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.009  -0.407  -3.946  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.040  -0.612  -4.501  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.027   0.733  -5.078  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.592  -1.209  -5.962  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.104  -2.153  -5.883  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.576   0.725  -7.395  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.452   0.836  -8.662  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.481   0.942  -2.327  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.154   1.972  -1.293  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.638   2.191  -1.267  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.892   1.482  -1.914  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.857   3.294  -1.639  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.092   3.450  -0.792  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.220   4.117  -1.240  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.391   3.019   0.476  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.136   4.068  -0.258  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.682   3.412   0.811  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.758   0.546  -2.856  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.484   1.626  -0.324  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.136   3.290  -2.682  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.186   4.120  -1.451  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.329   4.547  -2.114  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.731   2.450   1.111  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.124   4.494  -0.329  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.183   3.168  -0.525  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.716   3.442  -0.455  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.470   4.946  -0.611  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.670   5.531   0.097  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.174   2.972   0.899  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.310   1.454   1.009  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.193   1.033   2.480  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.198   0.782   0.191  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.808   3.727  -0.016  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.213   2.911  -1.249  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.734   3.440   1.693  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.133   3.244   0.984  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.272   1.153   0.624  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.402   1.881   3.118  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.193   0.674   2.675  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.904   0.246   2.687  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.297   1.372   0.259  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.503   0.709  -0.843  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.010  -0.205   0.581  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.152   5.573  -1.536  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.964   7.041  -1.744  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.355   7.290  -3.127  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.748   6.686  -4.107  1.00  0.00           O  
ATOM    423  CB  CYS B   7       6.318   7.753  -1.651  1.00  0.00           C  
ATOM    424  SG  CYS B   7       7.116   7.348  -0.075  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.790   5.079  -2.093  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.301   7.430  -0.987  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.949   7.431  -2.467  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       6.167   8.821  -1.714  1.00  0.00           H  
ATOM    429  N   GLY B   8       3.397   8.180  -3.208  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.753   8.481  -4.519  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.744   7.385  -4.864  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.031   6.893  -4.009  1.00  0.00           O  
ATOM    433  H   GLY B   8       3.103   8.652  -2.400  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       2.246   9.434  -4.458  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       3.508   8.525  -5.288  1.00  0.00           H  
ATOM    436  N   SER B   9       1.680   7.001  -6.114  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.720   5.937  -6.532  1.00  0.00           C  
ATOM    438  C   SER B   9       1.256   4.545  -6.157  1.00  0.00           C  
ATOM    439  O   SER B   9       0.603   3.549  -6.404  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.513   6.009  -8.043  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.586   7.366  -8.462  1.00  0.00           O  
ATOM    442  H   SER B   9       2.267   7.416  -6.780  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.228   6.096  -6.036  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.282   5.443  -8.542  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.457   5.596  -8.294  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.309   7.674  -8.628  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.426   4.458  -5.564  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.974   3.124  -5.181  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.106   2.520  -4.079  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.960   1.314  -3.983  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.407   3.283  -4.673  1.00  0.00           C  
ATOM    452  CG  HIS B  10       5.372   3.046  -5.801  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.220   4.037  -6.269  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.637   1.936  -6.563  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.948   3.507  -7.269  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.633   2.229  -7.488  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.943   5.266  -5.368  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.970   2.470  -6.036  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.542   4.280  -4.286  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.589   2.564  -3.890  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.278   4.956  -5.934  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.144   0.979  -6.459  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.699   4.050  -7.824  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.527   3.348  -3.249  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.663   2.830  -2.151  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.608   2.224  -2.754  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.916   1.074  -2.531  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.293   3.983  -1.203  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.643   3.479  -0.092  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.050   2.381   0.720  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.001   4.640   0.831  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.660   4.313  -3.351  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.199   2.071  -1.602  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.193   4.383  -0.759  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.206   4.760  -1.762  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.544   3.081  -0.537  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.034   2.716   1.011  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.534   2.166   1.604  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.135   1.488   0.119  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.174   5.334   0.873  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.876   5.146   0.451  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.203   4.263   1.822  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.349   3.001  -3.504  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.618   2.493  -4.122  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.369   1.182  -4.882  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.133   0.240  -4.777  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.156   3.547  -5.094  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.534   3.122  -5.603  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.275   4.894  -4.373  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.075   3.928  -3.658  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.348   2.322  -3.346  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.477   3.645  -5.929  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.082   2.641  -4.806  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.078   3.994  -5.938  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.417   2.434  -6.426  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.447   4.724  -3.319  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.361   5.454  -4.504  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.103   5.451  -4.787  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.310   1.120  -5.648  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.010  -0.122  -6.420  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.736  -1.275  -5.453  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.064  -2.415  -5.728  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.222   0.104  -7.298  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.186   0.846  -8.574  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.055   1.466  -9.220  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.809   0.729  -9.833  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.230   2.665  -9.087  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.713   1.892  -5.717  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.856  -0.370  -7.043  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.947   0.694  -6.756  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.656  -0.848  -7.562  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.644   0.150  -9.263  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.890   1.626  -8.327  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.132  -0.989  -4.327  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.170  -2.069  -3.345  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.137  -2.585  -2.739  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.240  -3.741  -2.376  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.080  -1.526  -2.241  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.123  -0.064  -4.130  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.671  -2.880  -3.852  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.796  -0.840  -2.668  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.483  -1.010  -1.503  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.602  -2.348  -1.774  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.139  -1.744  -2.641  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.443  -2.202  -2.075  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.110  -3.143  -3.075  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.733  -4.119  -2.704  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.368  -1.002  -1.829  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.638   0.087  -1.039  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.591   1.247  -0.773  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.146  -0.467   0.299  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.035  -0.820  -2.948  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.272  -2.723  -1.144  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.686  -0.599  -2.781  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.234  -1.327  -1.272  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.799   0.442  -1.613  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -4.953   1.640  -1.713  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -5.426   0.898  -0.184  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.070   2.024  -0.235  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.814  -1.246   0.634  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.153  -0.871   0.173  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.124   0.328   1.030  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.981  -2.852  -4.345  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.604  -3.720  -5.385  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.972  -5.112  -5.334  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.653  -6.114  -5.449  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.368  -3.107  -6.768  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -4.954  -1.695  -6.807  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -4.705  -1.078  -8.184  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -4.803  -1.802  -9.162  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -4.422   0.108  -8.238  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.474  -2.055  -4.613  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.665  -3.799  -5.202  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -3.307  -3.063  -6.967  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -4.851  -3.715  -7.518  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.017  -1.741  -6.619  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -4.481  -1.086  -6.051  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.675  -5.179  -5.169  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.991  -6.504  -5.114  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.490  -7.290  -3.897  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.958  -8.407  -4.011  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.473  -6.296  -4.996  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.260  -6.915  -6.199  1.00  0.00           C  
ATOM    564  CD1 LEU B  17      -0.184  -8.365  -6.446  1.00  0.00           C  
ATOM    565  CD2 LEU B  17      -0.010  -6.069  -7.446  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.151  -4.355  -5.083  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.205  -7.054  -6.015  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.266  -5.236  -4.961  1.00  0.00           H  
ATOM    569  HB3 LEU B  17      -0.115  -6.757  -4.086  1.00  0.00           H  
ATOM    570  HG  LEU B  17       1.308  -6.914  -5.998  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.560  -8.787  -5.526  1.00  0.00           H  
ATOM    572 HD12 LEU B  17      -0.960  -8.382  -7.195  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.660  -8.946  -6.789  1.00  0.00           H  
ATOM    574 HD21 LEU B  17      -1.051  -5.780  -7.467  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       0.612  -5.183  -7.419  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       0.221  -6.645  -8.329  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.377  -6.708  -2.729  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.821  -7.397  -1.478  1.00  0.00           C  
ATOM    579  C   VAL B  18      -4.291  -7.822  -1.599  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.592  -8.994  -1.733  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.645  -6.440  -0.292  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.999  -7.159   1.014  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -1.185  -5.960  -0.232  1.00  0.00           C  
ATOM    584  H   VAL B  18      -1.987  -5.812  -2.674  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -2.209  -8.275  -1.320  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.297  -5.588  -0.418  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -3.705  -7.948   0.812  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -2.103  -7.579   1.446  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.435  -6.452   1.705  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.707  -6.131  -1.186  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -1.163  -4.904  -0.005  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.655  -6.503   0.536  1.00  0.00           H  
ATOM    593  N   CYS B  19      -5.205  -6.884  -1.553  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.649  -7.238  -1.666  1.00  0.00           C  
ATOM    595  C   CYS B  19      -7.006  -7.441  -3.142  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.181  -8.556  -3.596  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.502  -6.102  -1.071  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -8.374  -6.689   0.408  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.938  -5.947  -1.445  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.833  -8.156  -1.128  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.861  -5.278  -0.802  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.223  -5.767  -1.801  1.00  0.00           H  
ATOM    603  N   GLY B  20      -7.109  -6.372  -3.893  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.452  -6.503  -5.342  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.963  -6.343  -5.550  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.418  -6.128  -6.658  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.962  -5.486  -3.504  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.928  -5.740  -5.901  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.146  -7.477  -5.693  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.747  -6.448  -4.502  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -11.227  -6.306  -4.648  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.564  -4.918  -5.200  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.764  -4.004  -5.136  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.892  -6.485  -3.281  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -12.210  -7.965  -3.059  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -12.228  -8.263  -1.558  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -11.274  -7.898  -0.890  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -13.195  -8.853  -1.102  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.364  -6.625  -3.619  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.595  -7.061  -5.326  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -11.220  -6.140  -2.508  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.805  -5.912  -3.248  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.178  -8.191  -3.483  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -11.456  -8.572  -3.535  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.745  -4.760  -5.741  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -13.149  -3.439  -6.300  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.700  -2.557  -5.179  1.00  0.00           C  
ATOM    628  O   ARG B  22     -14.782  -2.790  -4.672  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -14.230  -3.643  -7.365  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -14.410  -2.351  -8.168  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -13.138  -2.052  -8.970  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -12.420  -0.876  -8.368  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -13.016   0.278  -8.153  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -14.213   0.533  -8.627  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -12.376   1.215  -7.507  1.00  0.00           N  
ATOM    636  H   ARG B  22     -13.369  -5.516  -5.779  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -12.290  -2.958  -6.748  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -13.934  -4.443  -8.028  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -15.162  -3.899  -6.885  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -15.244  -2.463  -8.845  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -14.604  -1.532  -7.490  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -12.477  -2.898  -8.928  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -13.407  -1.864 -10.008  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -11.490  -0.990  -8.080  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -14.699  -0.150  -9.169  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -14.640   1.417  -8.444  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -11.445   1.049  -7.182  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -12.817   2.096  -7.337  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.965  -1.547  -4.792  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.441  -0.643  -3.705  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.388  -1.379  -2.365  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.275  -1.249  -1.541  1.00  0.00           O  
ATOM    653  H   GLY B  23     -12.098  -1.383  -5.220  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.805   0.231  -3.661  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.456  -0.342  -3.906  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.354  -2.149  -2.142  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -12.233  -2.899  -0.856  1.00  0.00           C  
ATOM    658  C   GLY B  24     -11.115  -2.289  -0.002  1.00  0.00           C  
ATOM    659  O   GLY B  24     -11.108  -2.423   1.207  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.655  -2.234  -2.823  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -13.169  -2.843  -0.319  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.997  -3.932  -1.063  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.169  -1.626  -0.622  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.046  -1.012   0.153  1.00  0.00           C  
ATOM    665  C   PHE B  25      -9.136   0.515   0.083  1.00  0.00           C  
ATOM    666  O   PHE B  25     -10.069   1.072  -0.464  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.694  -1.472  -0.421  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.722  -1.437  -1.936  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -8.149  -2.563  -2.649  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.322  -0.283  -2.623  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -8.177  -2.538  -4.048  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.351  -0.258  -4.023  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.778  -1.384  -4.735  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.192  -1.535  -1.596  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.116  -1.323   1.184  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.912  -0.819  -0.065  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.493  -2.482  -0.093  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -8.457  -3.451  -2.119  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -6.991   0.587  -2.073  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -8.507  -3.408  -4.594  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -7.043   0.632  -4.553  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.802  -1.365  -5.815  1.00  0.00           H  
ATOM    683  N   TYR B  26      -8.165   1.196   0.644  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -8.160   2.695   0.636  1.00  0.00           C  
ATOM    685  C   TYR B  26      -8.353   3.218  -0.799  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.793   2.699  -1.745  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.811   3.170   1.217  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.598   4.657   1.004  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.626   5.571   1.270  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -5.359   5.115   0.540  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -7.413   6.941   1.073  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -5.146   6.483   0.341  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -6.173   7.397   0.608  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.963   8.747   0.413  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.431   0.716   1.081  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.964   3.056   1.259  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.792   2.963   2.277  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -6.012   2.626   0.739  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.582   5.219   1.628  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.567   4.408   0.333  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -8.206   7.645   1.278  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -4.191   6.835  -0.020  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -6.319   9.215   1.172  1.00  0.00           H  
ATOM    704  N   THR B  27      -9.145   4.248  -0.948  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.394   4.830  -2.299  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.204   6.355  -2.231  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.136   7.063  -1.906  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.828   4.521  -2.729  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.669   4.496  -1.584  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.872   3.161  -3.428  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.579   4.645  -0.163  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.702   4.406  -3.010  1.00  0.00           H  
ATOM    713  HB  THR B  27     -11.172   5.283  -3.413  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.239   5.267  -1.616  1.00  0.00           H  
ATOM    715 HG21 THR B  27     -10.403   2.419  -2.800  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -11.899   2.883  -3.611  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.343   3.223  -4.367  1.00  0.00           H  
ATOM    718  N   PRO B  28      -8.008   6.832  -2.532  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -7.703   8.282  -2.498  1.00  0.00           C  
ATOM    720  C   PRO B  28      -8.638   9.034  -3.449  1.00  0.00           C  
ATOM    721  O   PRO B  28      -9.494   8.447  -4.081  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -6.242   8.422  -2.949  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -5.704   7.008  -3.232  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -6.833   6.013  -2.940  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -7.812   8.657  -1.493  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -6.188   9.025  -3.845  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -5.658   8.878  -2.164  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.403   6.932  -4.269  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -4.861   6.800  -2.590  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -7.064   5.444  -3.830  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.548   5.353  -2.138  1.00  0.00           H  
ATOM    732  N   LYS B  29      -8.478  10.332  -3.553  1.00  0.00           N  
ATOM    733  CA  LYS B  29      -9.356  11.134  -4.460  1.00  0.00           C  
ATOM    734  C   LYS B  29     -10.816  10.995  -4.020  1.00  0.00           C  
ATOM    735  O   LYS B  29     -11.432  10.007  -4.385  1.00  0.00           O  
ATOM    736  CB  LYS B  29      -9.204  10.634  -5.902  1.00  0.00           C  
ATOM    737  CG  LYS B  29      -8.229  11.538  -6.660  1.00  0.00           C  
ATOM    738  CD  LYS B  29      -8.892  12.890  -6.936  1.00  0.00           C  
ATOM    739  CE  LYS B  29      -7.951  13.774  -7.762  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -7.900  15.135  -7.161  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -11.291  11.877  -3.324  1.00  0.00           O  
ATOM    742  H   LYS B  29      -7.780  10.780  -3.031  1.00  0.00           H  
ATOM    743  HA  LYS B  29      -9.067  12.174  -4.407  1.00  0.00           H  
ATOM    744  HB2 LYS B  29      -8.826   9.622  -5.893  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -10.165  10.654  -6.395  1.00  0.00           H  
ATOM    746  HG2 LYS B  29      -7.340  11.687  -6.065  1.00  0.00           H  
ATOM    747  HG3 LYS B  29      -7.960  11.074  -7.598  1.00  0.00           H  
ATOM    748  HD2 LYS B  29      -9.810  12.733  -7.484  1.00  0.00           H  
ATOM    749  HD3 LYS B  29      -9.113  13.380  -6.000  1.00  0.00           H  
ATOM    750  HE2 LYS B  29      -6.958  13.346  -7.767  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -8.319  13.841  -8.776  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -8.857  15.423  -6.871  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29      -7.274  15.125  -6.330  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29      -7.535  15.811  -7.863  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.781   9.512   9.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.180   8.370  10.410  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.615   7.051   9.766  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.320   6.263  10.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.757   9.311   8.644  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.767   9.643   9.967  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.239  10.377   9.860  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.103   8.448  10.378  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.513   8.393  11.435  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.197   6.809   8.551  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.578   5.543   7.859  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.645   5.319   6.659  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.157   4.225   6.441  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.041   5.635   7.396  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.446   4.334   6.694  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.213   6.812   6.432  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.944   4.363   6.380  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.629   7.462   8.092  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.472   4.716   8.548  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.676   5.789   8.258  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.888   4.231   5.775  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.234   3.496   7.341  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.631   7.651   6.782  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.875   6.523   5.448  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.256   7.091   6.387  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.218   5.346   6.023  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.167   3.630   5.618  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.506   4.136   7.275  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.388   6.347   5.891  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.519   6.206   4.711  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.959   6.504   5.137  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.903   6.013   4.550  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.093   7.189   3.622  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.940   6.968   2.361  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.387   6.967   3.295  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.787   7.220   6.095  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.459   5.196   4.331  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.235   8.200   3.975  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.841   6.430   2.619  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.377   6.397   1.640  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.205   7.924   1.935  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.634   5.923   3.435  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.995   7.571   3.952  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.577   7.248   2.269  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.130   7.303   6.163  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.504   7.635   6.644  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.229   6.359   7.092  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.438   6.344   7.229  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.403   8.597   7.830  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.486   7.996   8.899  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.989   8.390  10.288  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       4.162   8.184  10.552  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.192   8.891  11.065  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.353   7.683   6.621  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.061   8.106   5.847  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.386   8.758   8.247  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.994   9.538   7.497  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.481   8.365   8.760  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.489   6.919   8.810  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.501   5.290   7.337  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.130   4.011   7.793  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.336   3.637   6.914  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.445   3.516   7.401  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.090   2.891   7.719  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.655   1.622   8.359  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.390   1.646   9.866  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.467   2.291  10.323  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.168   0.966  10.662  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.530   5.330   7.235  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.459   4.122   8.815  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.199   3.195   8.250  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.845   2.694   6.687  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.180   0.756   7.921  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.720   1.574   8.183  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.913   0.448  10.295  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.006   0.974  11.629  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.126   3.437   5.635  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.264   3.050   4.744  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.593   4.189   3.767  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.399   4.016   2.870  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.899   1.798   3.930  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.994   0.593   4.942  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.224   3.522   5.263  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.131   2.839   5.350  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.282   2.089   3.096  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.809   1.338   3.561  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.989   5.345   3.920  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.282   6.472   2.986  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.689   7.012   3.265  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.350   7.526   2.381  1.00  0.00           O  
ATOM     91  CB  CYS A   7       5.248   7.593   3.189  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.087   7.628   1.796  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.342   5.471   4.644  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.233   6.112   1.968  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.702   7.412   4.102  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.753   8.545   3.258  1.00  0.00           H  
ATOM     97  N   THR A   8       8.149   6.902   4.488  1.00  0.00           N  
ATOM     98  CA  THR A   8       9.511   7.411   4.828  1.00  0.00           C  
ATOM     99  C   THR A   8      10.568   6.387   4.405  1.00  0.00           C  
ATOM    100  O   THR A   8      11.508   6.711   3.705  1.00  0.00           O  
ATOM    101  CB  THR A   8       9.605   7.648   6.338  1.00  0.00           C  
ATOM    102  OG1 THR A   8       8.342   8.076   6.828  1.00  0.00           O  
ATOM    103  CG2 THR A   8      10.658   8.720   6.623  1.00  0.00           C  
ATOM    104  H   THR A   8       7.596   6.487   5.181  1.00  0.00           H  
ATOM    105  HA  THR A   8       9.685   8.341   4.310  1.00  0.00           H  
ATOM    106  HB  THR A   8       9.889   6.730   6.831  1.00  0.00           H  
ATOM    107  HG1 THR A   8       8.059   8.826   6.299  1.00  0.00           H  
ATOM    108 HG21 THR A   8      10.566   9.515   5.898  1.00  0.00           H  
ATOM    109 HG22 THR A   8      10.505   9.120   7.615  1.00  0.00           H  
ATOM    110 HG23 THR A   8      11.643   8.285   6.558  1.00  0.00           H  
ATOM    111  N   SER A   9      10.424   5.157   4.832  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.422   4.113   4.459  1.00  0.00           C  
ATOM    113  C   SER A   9      10.706   2.895   3.871  1.00  0.00           C  
ATOM    114  O   SER A   9       9.501   2.886   3.713  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.205   3.690   5.703  1.00  0.00           C  
ATOM    116  OG  SER A   9      13.519   3.302   5.319  1.00  0.00           O  
ATOM    117  H   SER A   9       9.659   4.922   5.398  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.105   4.515   3.726  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.267   4.517   6.391  1.00  0.00           H  
ATOM    120  HB3 SER A   9      11.699   2.861   6.182  1.00  0.00           H  
ATOM    121  HG  SER A   9      14.021   3.128   6.118  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.449   1.872   3.545  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.840   0.642   2.963  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.351  -0.254   4.118  1.00  0.00           C  
ATOM    125  O   ILE A  10      11.042  -0.426   5.105  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.913  -0.049   2.059  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.400  -0.174   0.620  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.304  -1.443   2.546  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.100  -0.983   0.583  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.418   1.912   3.684  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.991   0.926   2.355  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.798   0.568   2.052  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.224   0.803   0.221  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.145  -0.674   0.020  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.409  -2.026   2.698  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.926  -1.916   1.802  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.845  -1.357   3.474  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.708  -1.086   1.583  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.379  -0.473  -0.036  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.299  -1.961   0.173  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.171  -0.818   4.003  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.654  -1.690   5.100  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.334  -3.092   4.554  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.804  -3.483   3.502  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.401  -1.042   5.726  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.972  -1.136   4.612  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.629  -0.663   3.201  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.414  -1.776   5.857  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.163  -1.551   6.646  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.612  -0.005   5.941  1.00  0.00           H  
ATOM    151  N   SER A  12       7.521  -3.835   5.262  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.143  -5.199   4.797  1.00  0.00           C  
ATOM    153  C   SER A  12       5.665  -5.191   4.400  1.00  0.00           C  
ATOM    154  O   SER A  12       4.844  -4.577   5.059  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.371  -6.206   5.927  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.848  -7.427   5.378  1.00  0.00           O  
ATOM    157  H   SER A  12       7.149  -3.490   6.100  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.746  -5.469   3.943  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.102  -5.816   6.616  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.439  -6.373   6.453  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.474  -7.806   6.000  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.320  -5.857   3.328  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.896  -5.880   2.879  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.019  -6.620   3.904  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.806  -6.540   3.856  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.810  -6.574   1.511  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.865  -5.808   0.570  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.461  -5.748   1.171  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.382  -4.383   0.354  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.002  -6.336   2.813  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.542  -4.867   2.787  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.795  -6.609   1.068  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.441  -7.582   1.642  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.822  -6.320  -0.380  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.086  -6.751   1.313  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.498  -5.239   2.116  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       0.808  -5.210   0.500  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       4.452  -4.405   0.213  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.912  -3.962  -0.522  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.145  -3.776   1.214  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.610  -7.331   4.835  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.794  -8.055   5.856  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.941  -7.054   6.653  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.958  -7.423   7.267  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.722  -8.807   6.812  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.640  -9.705   6.022  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.107 -10.673   5.164  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.026  -9.570   6.150  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.961 -11.507   4.433  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.882 -10.403   5.420  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.348 -11.372   4.560  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.192 -12.193   3.841  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.586  -7.386   4.869  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.144  -8.762   5.359  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.310  -8.097   7.374  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.133  -9.405   7.490  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.037 -10.776   5.065  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.436  -8.821   6.812  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.550 -12.255   3.770  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.952 -10.298   5.519  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.032 -13.099   4.118  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.312  -5.795   6.650  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.526  -4.774   7.408  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.418  -4.202   6.517  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.695  -3.992   6.958  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.457  -3.642   7.845  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.335  -4.119   9.006  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.717  -3.473   8.902  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.369  -3.566   7.880  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.195  -2.816   9.923  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.108  -5.519   6.151  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.085  -5.234   8.279  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.085  -3.352   7.015  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.869  -2.796   8.165  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.875  -3.837   9.943  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.436  -5.193   8.963  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.668  -2.742  10.747  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.080  -2.398   9.866  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.720  -3.942   5.271  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.308  -3.376   4.344  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.424  -4.402   4.107  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.524  -4.049   3.732  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.358  -3.021   3.009  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.534  -1.507   2.894  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.363  -1.197   1.648  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.842  -0.833   2.783  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.628  -4.115   4.942  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.731  -2.484   4.783  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.328  -3.492   2.959  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.255  -3.372   2.191  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.048  -1.138   3.771  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.999  -1.788   0.819  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.278  -0.148   1.410  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.398  -1.440   1.837  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.612  -1.524   3.094  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.867   0.041   3.418  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -1.019  -0.536   1.760  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.152  -5.668   4.318  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.197  -6.717   4.103  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.413  -6.451   4.999  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.493  -6.952   4.745  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.613  -8.092   4.437  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.367  -9.183   3.661  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.442  -9.814   2.616  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.259  -9.923   2.889  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.934 -10.179   1.561  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.257  -5.931   4.616  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.511  -6.701   3.069  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.567  -8.110   4.169  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.714  -8.275   5.495  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.701  -9.945   4.350  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.225  -8.751   3.163  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.254  -5.667   6.040  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.406  -5.371   6.942  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.069  -4.057   6.518  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.634  -3.351   7.332  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.905  -5.250   8.382  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -5.068  -5.489   9.347  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.730  -4.556   9.761  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.344  -6.706   9.728  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.379  -5.273   6.227  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.126  -6.174   6.878  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.131  -5.984   8.558  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.504  -4.260   8.542  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.810  -7.456   9.396  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -6.089  -6.869  10.345  1.00  0.00           H  
ATOM    267  N   TYR A  19      -5.011  -3.729   5.252  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.640  -2.466   4.764  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.923  -2.789   3.977  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.486  -1.928   3.327  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.655  -1.733   3.847  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.765  -0.821   4.668  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.100  -1.313   5.800  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.603   0.517   4.289  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.278  -0.465   6.553  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.780   1.364   5.042  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.117   0.872   6.174  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.306   1.707   6.915  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.556  -4.316   4.616  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.884  -1.839   5.606  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.043  -2.456   3.327  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.203  -1.144   3.129  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.224  -2.347   6.094  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.113   0.897   3.416  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.766  -0.845   7.425  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.657   2.398   4.750  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.407   1.614   6.591  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.389  -4.019   4.027  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.630  -4.389   3.279  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.846  -4.293   4.209  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.766  -5.086   4.118  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.499  -5.825   2.772  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -7.010  -5.975   1.755  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.922  -4.701   4.550  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.762  -3.723   2.438  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.429  -6.499   3.612  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.366  -6.078   2.179  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.857  -3.334   5.100  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -11.011  -3.188   6.036  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.147  -2.440   5.337  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.878  -1.395   4.766  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.567  -2.407   7.275  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.506  -3.209   8.031  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.695  -4.377   8.308  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.391  -2.628   8.378  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -13.266  -2.924   5.383  1.00  0.00           O  
ATOM    307  H   ASN A  21      -9.105  -2.709   5.155  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.357  -4.168   6.334  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.152  -1.457   6.971  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -11.417  -2.239   7.919  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.238  -1.686   8.155  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.705  -3.134   8.862  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.277  -3.428  -4.213  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.247  -3.060  -2.761  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.032  -4.076  -1.924  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.348  -3.816  -0.777  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.803  -2.987  -2.241  1.00  0.00           C  
ATOM    319  CG  PHE B   1       3.991  -4.153  -2.751  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.266  -5.449  -2.305  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       2.960  -3.930  -3.670  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.507  -6.525  -2.780  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.204  -5.004  -4.143  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.475  -6.300  -3.698  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.264  -3.479  -4.536  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.821  -4.349  -4.356  1.00  0.00           H  
ATOM    327  H3  PHE B   1       5.770  -2.704  -4.763  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.707  -2.089  -2.644  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.815  -3.013  -1.160  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       4.350  -2.064  -2.571  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.061  -5.621  -1.595  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       2.752  -2.929  -4.014  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.718  -7.527  -2.436  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       1.408  -4.832  -4.853  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.892  -7.127  -4.061  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.365  -5.228  -2.471  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.142  -6.234  -1.682  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.481  -5.609  -1.283  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.996  -5.842  -0.207  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.378  -7.485  -2.534  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.110  -8.542  -1.703  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.029  -8.048  -2.993  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.116  -5.426  -3.395  1.00  0.00           H  
ATOM    344  HA  VAL B   2       7.587  -6.499  -0.794  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.975  -7.226  -3.396  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.885  -8.068  -1.119  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.409  -9.028  -1.040  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.552  -9.275  -2.361  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       6.313  -7.242  -3.083  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.147  -8.532  -3.949  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.672  -8.764  -2.268  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.025  -4.792  -2.147  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.312  -4.109  -1.841  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.355  -2.757  -2.566  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.414  -2.205  -2.797  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.484  -4.978  -2.299  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.321  -5.319  -3.781  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.971  -4.736  -4.625  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.474  -6.247  -4.136  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.571  -4.614  -2.997  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.384  -3.943  -0.775  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.408  -4.439  -2.150  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.501  -5.890  -1.721  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.951  -6.718  -3.455  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.364  -6.473  -5.083  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.209  -2.214  -2.917  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.182  -0.897  -3.613  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.823   0.184  -2.581  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.690   0.664  -1.891  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.158  -0.937  -4.755  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.656  -1.884  -5.847  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.916  -1.590  -7.154  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.757  -1.226  -7.139  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.540  -1.733  -8.289  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.368  -2.668  -2.713  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.163  -0.689  -4.016  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.210  -1.290  -4.375  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.039   0.053  -5.166  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.717  -1.740  -5.993  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.468  -2.905  -5.552  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.477  -2.027  -8.303  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.074  -1.548  -9.132  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.563   0.551  -2.451  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.164   1.579  -1.436  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.658   1.833  -1.548  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.021   1.404  -2.490  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.934   2.889  -1.658  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.078   2.968  -0.676  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.398   3.075  -1.091  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.122   2.903   0.696  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.170   3.066   0.011  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.443   2.970   1.123  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.872   0.135  -3.005  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.380   1.199  -0.447  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.322   2.913  -2.666  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.273   3.729  -1.507  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.710   3.144  -2.016  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.272   2.754   1.344  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.247   3.078  -0.003  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.087   2.522  -0.592  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.619   2.801  -0.639  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.374   4.295  -0.420  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.128   4.734   0.688  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.876   2.011   0.460  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.331   0.535   0.547  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.420  -0.105  -0.850  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.688   0.442   1.266  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.622   2.855   0.158  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.234   2.518  -1.607  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.054   2.486   1.413  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.818   2.039   0.250  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.596  -0.012   1.123  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.004   0.567  -1.583  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.453  -0.306  -1.091  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.861  -1.030  -0.857  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.078   1.433   1.442  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.557  -0.060   2.214  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.385  -0.117   0.660  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.430   5.075  -1.469  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.188   6.538  -1.327  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.727   7.115  -2.667  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.204   6.729  -3.718  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.481   7.231  -0.877  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.100   8.551   0.308  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.623   4.697  -2.347  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.417   6.696  -0.594  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.131   6.507  -0.408  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.978   7.654  -1.738  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.791   8.031  -2.632  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.280   8.637  -3.894  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.277   7.679  -4.540  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.162   7.528  -4.075  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.423   8.316  -1.769  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.794   9.576  -3.672  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       3.101   8.806  -4.574  1.00  0.00           H  
ATOM    436  N   SER B   9       1.669   7.025  -5.603  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.750   6.067  -6.285  1.00  0.00           C  
ATOM    438  C   SER B   9       1.226   4.628  -6.056  1.00  0.00           C  
ATOM    439  O   SER B   9       0.499   3.689  -6.308  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.725   6.359  -7.784  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.943   5.916  -8.370  1.00  0.00           O  
ATOM    442  H   SER B   9       2.576   7.163  -5.952  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.249   6.179  -5.883  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.098   5.835  -8.239  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.603   7.422  -7.941  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.082   6.413  -9.180  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.436   4.441  -5.581  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.945   3.059  -5.338  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.109   2.397  -4.244  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.868   1.205  -4.272  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.405   3.126  -4.894  1.00  0.00           C  
ATOM    452  CG  HIS B  10       5.248   3.627  -6.032  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.314   2.969  -7.250  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.065   4.723  -6.155  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.144   3.668  -8.046  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.630   4.747  -7.427  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.012   5.208  -5.383  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.868   2.478  -6.246  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.494   3.800  -4.056  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.741   2.142  -4.603  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.842   2.144  -7.489  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       6.244   5.456  -5.382  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.387   3.391  -9.060  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.660   3.167  -3.285  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.834   2.593  -2.187  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.474   2.056  -2.778  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.818   0.911  -2.588  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.536   3.685  -1.142  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.419   3.158  -0.057  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.214   1.970   0.669  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.702   4.269   0.955  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.867   4.125  -3.291  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.374   1.784  -1.719  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.461   3.997  -0.680  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.082   4.532  -1.635  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.346   2.845  -0.517  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.488   1.213  -0.049  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.093   2.300   1.200  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.496   1.559   1.370  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.726   5.223   0.448  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.657   4.090   1.429  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.074   4.278   1.706  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.203   2.884  -3.487  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.504   2.441  -4.091  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.312   1.161  -4.918  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.039   0.196  -4.761  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.049   3.547  -5.002  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.479   3.198  -5.422  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.055   4.884  -4.252  1.00  0.00           C  
ATOM    490  H   VAL B  12      -0.897   3.805  -3.618  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.215   2.251  -3.301  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.423   3.630  -5.882  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.987   2.707  -4.604  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.008   4.103  -5.684  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.452   2.538  -6.276  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.112   4.700  -3.189  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.147   5.426  -4.478  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.908   5.468  -4.563  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.344   1.151  -5.798  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.099  -0.053  -6.649  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.798  -1.266  -5.759  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.101  -2.392  -6.112  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.097   0.218  -7.576  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.392   0.404  -9.015  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.297  -0.928  -9.763  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.058  -1.824  -9.435  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.538  -1.030 -10.647  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.780   1.942  -5.905  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.977  -0.257  -7.242  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.604   1.117  -7.250  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.784  -0.614  -7.537  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.419   0.739  -9.006  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.223   1.139  -9.512  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.206  -1.044  -4.614  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.117  -2.179  -3.701  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.168  -2.698  -3.048  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.282  -3.869  -2.747  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.089  -1.707  -2.617  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.029  -0.130  -4.355  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.575  -2.975  -4.270  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.859  -1.093  -3.062  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.551  -1.133  -1.878  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.543  -2.568  -2.146  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.137  -1.840  -2.832  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.413  -2.297  -2.201  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.170  -3.192  -3.183  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.772  -4.179  -2.801  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.301  -1.092  -1.853  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.501  -0.037  -1.084  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.405   1.150  -0.763  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.970  -0.626   0.223  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.023  -0.902  -3.088  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.193  -2.854  -1.302  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.681  -0.657  -2.765  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.130  -1.424  -1.244  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.680   0.299  -1.688  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.421   0.805  -0.640  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.070   1.617   0.151  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.362   1.864  -1.572  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.641  -1.396   0.570  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.990  -1.050   0.053  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.901   0.156   0.967  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.151  -2.844  -4.444  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.878  -3.659  -5.463  1.00  0.00           C  
ATOM    545  C   GLU B  16      -4.129  -4.970  -5.716  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.726  -5.976  -6.053  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.973  -2.867  -6.771  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -6.246  -3.269  -7.521  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -6.814  -2.052  -8.255  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -6.028  -1.244  -8.720  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -8.027  -1.949  -8.340  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.663  -2.038  -4.718  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.871  -3.878  -5.104  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -5.003  -1.810  -6.549  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -4.113  -3.083  -7.387  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.014  -4.045  -8.235  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.978  -3.636  -6.817  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.830  -4.965  -5.562  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -2.040  -6.210  -5.801  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.191  -7.158  -4.606  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.098  -8.363  -4.748  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.561  -5.844  -5.994  1.00  0.00           C  
ATOM    563  CG  LEU B  17      -0.042  -6.445  -7.303  1.00  0.00           C  
ATOM    564  CD1 LEU B  17      -0.745  -5.774  -8.486  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.466  -6.210  -7.408  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.372  -4.141  -5.294  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.410  -6.699  -6.689  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.461  -4.769  -6.030  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.021  -6.231  -5.169  1.00  0.00           H  
ATOM    570  HG  LEU B  17      -0.246  -7.506  -7.318  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -1.776  -5.582  -8.229  1.00  0.00           H  
ATOM    572 HD12 LEU B  17      -0.251  -4.842  -8.715  1.00  0.00           H  
ATOM    573 HD13 LEU B  17      -0.702  -6.426  -9.346  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       1.700  -5.218  -7.052  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       1.987  -6.941  -6.808  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       1.773  -6.305  -8.440  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.423  -6.625  -3.433  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.577  -7.494  -2.229  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.990  -8.088  -2.207  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.169  -9.282  -2.362  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.345  -6.664  -0.963  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.391  -7.580   0.265  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.973  -5.985  -1.037  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.493  -5.652  -3.344  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.854  -8.295  -2.271  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.118  -5.913  -0.880  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -1.955  -8.536   0.018  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.833  -7.127   1.071  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.417  -7.720   0.571  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.667  -5.897  -2.067  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -1.033  -5.001  -0.594  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.248  -6.576  -0.496  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.990  -7.263  -2.019  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.392  -7.778  -1.988  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.946  -7.826  -3.413  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.314  -8.874  -3.908  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.258  -6.853  -1.124  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -7.402  -7.540   0.545  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.819  -6.306  -1.898  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.397  -8.775  -1.571  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.800  -5.876  -1.071  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.241  -6.762  -1.560  1.00  0.00           H  
ATOM    603  N   GLY B  20      -7.004  -6.698  -4.074  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.529  -6.671  -5.471  1.00  0.00           C  
ATOM    605  C   GLY B  20      -9.058  -6.667  -5.443  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.704  -7.169  -6.345  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.697  -5.868  -3.652  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -7.173  -5.781  -5.971  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.184  -7.544  -6.003  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.638  -6.099  -4.417  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -11.124  -6.054  -4.321  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.636  -4.824  -5.070  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.900  -3.886  -5.314  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.538  -5.964  -2.850  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -12.801  -6.796  -2.618  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -13.645  -6.147  -1.520  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -14.108  -5.039  -1.736  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -13.810  -6.767  -0.483  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.092  -5.701  -3.706  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.542  -6.947  -4.764  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -10.739  -6.341  -2.229  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -11.737  -4.933  -2.594  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.373  -6.844  -3.534  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -12.524  -7.794  -2.312  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.893  -4.819  -5.429  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -13.459  -3.649  -6.155  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.861  -2.577  -5.141  1.00  0.00           C  
ATOM    628  O   ARG B  22     -15.009  -2.476  -4.753  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -14.685  -4.091  -6.957  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -14.245  -5.073  -8.047  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -15.450  -5.881  -8.546  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -15.117  -7.349  -8.537  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -14.040  -7.831  -9.121  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -13.304  -7.094  -9.920  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -13.733  -9.089  -8.952  1.00  0.00           N  
ATOM    636  H   ARG B  22     -13.465  -5.585  -5.215  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -12.714  -3.249  -6.824  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -15.392  -4.574  -6.298  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -15.148  -3.231  -7.416  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -13.814  -4.524  -8.871  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -13.506  -5.749  -7.642  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -16.285  -5.728  -7.885  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -15.719  -5.544  -9.544  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -15.695  -7.959  -8.031  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -13.553  -6.147 -10.109  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -12.487  -7.486 -10.343  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -14.312  -9.674  -8.386  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -12.916  -9.468  -9.390  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.915  -1.786  -4.702  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.223  -0.723  -3.703  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.182  -1.329  -2.301  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.123  -1.217  -1.538  1.00  0.00           O  
ATOM    653  H   GLY B  23     -11.996  -1.896  -5.028  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.492   0.069  -3.779  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.209  -0.325  -3.891  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.098  -1.983  -1.962  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.991  -2.612  -0.614  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.735  -2.111   0.104  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.179  -2.797   0.941  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.358  -2.066  -2.600  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.864  -2.359  -0.031  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.930  -3.686  -0.724  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.287  -0.919  -0.208  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.068  -0.378   0.467  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.961   1.129   0.224  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.835   1.739  -0.358  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.813  -1.079  -0.070  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.822  -1.097  -1.582  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.394   0.027  -2.305  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.251  -2.242  -2.261  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.400   0.001  -3.705  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -8.255  -2.268  -3.659  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.830  -1.147  -4.382  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.754  -0.381  -0.882  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.146  -0.557   1.530  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.934  -0.556   0.276  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.788  -2.095   0.298  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -7.061   0.913  -1.784  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.580  -3.107  -1.704  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -7.071   0.865  -4.262  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.585  -3.154  -4.182  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.832  -1.167  -5.463  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.886   1.731   0.674  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.689   3.204   0.488  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.866   3.571  -0.998  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.036   3.255  -1.829  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.274   3.568   0.988  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -5.856   4.955   0.536  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -6.739   6.035   0.661  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.582   5.149  -0.010  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.347   7.310   0.239  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.189   6.425  -0.431  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.071   7.507  -0.306  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -4.686   8.765  -0.721  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.202   1.209   1.142  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.422   3.738   1.075  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.263   3.535   2.067  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.569   2.845   0.608  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -7.722   5.883   1.078  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -3.903   4.312  -0.105  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.026   8.143   0.336  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.207   6.577  -0.853  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.227   8.673  -1.559  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.947   4.234  -1.321  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.195   4.630  -2.736  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.334   6.162  -2.820  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.420   6.681  -2.651  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.491   3.977  -3.225  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.442   3.967  -2.170  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.205   2.543  -3.670  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.596   4.474  -0.626  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.372   4.303  -3.351  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.884   4.537  -4.060  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.261   4.342  -2.505  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.351   2.162  -3.130  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -11.066   1.924  -3.465  1.00  0.00           H  
ATOM    717 HG23 THR B  27      -9.997   2.529  -4.729  1.00  0.00           H  
ATOM    718  N   PRO B  28      -8.236   6.855  -3.073  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -8.230   8.335  -3.173  1.00  0.00           C  
ATOM    720  C   PRO B  28      -9.204   8.798  -4.262  1.00  0.00           C  
ATOM    721  O   PRO B  28      -9.086   8.426  -5.413  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -6.793   8.734  -3.532  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -5.952   7.446  -3.592  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -6.885   6.269  -3.290  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -8.502   8.770  -2.225  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -6.776   9.230  -4.493  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -6.394   9.390  -2.774  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.525   7.333  -4.580  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -5.168   7.484  -2.854  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -6.903   5.585  -4.127  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.559   5.756  -2.397  1.00  0.00           H  
ATOM    732  N   LYS B  29     -10.165   9.614  -3.900  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -11.154  10.118  -4.900  1.00  0.00           C  
ATOM    734  C   LYS B  29     -11.876   8.939  -5.560  1.00  0.00           C  
ATOM    735  O   LYS B  29     -11.775   7.841  -5.038  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -10.427  10.939  -5.968  1.00  0.00           C  
ATOM    737  CG  LYS B  29      -9.754  12.147  -5.310  1.00  0.00           C  
ATOM    738  CD  LYS B  29      -8.478  12.523  -6.077  1.00  0.00           C  
ATOM    739  CE  LYS B  29      -7.276  12.510  -5.129  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -6.015  12.489  -5.923  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -12.517   9.156  -6.576  1.00  0.00           O  
ATOM    742  H   LYS B  29     -10.232   9.898  -2.965  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -11.879  10.745  -4.401  1.00  0.00           H  
ATOM    744  HB2 LYS B  29      -9.678  10.325  -6.447  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -11.137  11.281  -6.705  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -10.439  12.986  -5.321  1.00  0.00           H  
ATOM    747  HG3 LYS B  29      -9.504  11.904  -4.287  1.00  0.00           H  
ATOM    748  HD2 LYS B  29      -8.312  11.816  -6.877  1.00  0.00           H  
ATOM    749  HD3 LYS B  29      -8.590  13.513  -6.494  1.00  0.00           H  
ATOM    750  HE2 LYS B  29      -7.297  13.395  -4.509  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -7.321  11.631  -4.503  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -6.146  11.888  -6.764  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29      -5.777  13.456  -6.221  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29      -5.244  12.107  -5.340  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.320   7.475  10.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.125   6.390  11.319  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.974   5.047  10.602  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.441   4.028  11.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.987   7.156   9.585  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.409   7.707   9.872  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.701   8.319  10.790  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.981   6.353  11.977  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.235   6.588  11.896  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.324   5.041   9.466  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.140   3.765   8.713  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.883   3.851   7.370  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.559   2.923   6.970  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.362   3.516   8.503  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.565   2.122   7.907  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.960   4.574   7.568  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.652   1.089   9.036  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.041   5.875   9.108  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.554   2.950   9.290  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.864   3.570   9.459  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.480   2.106   7.333  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.730   1.880   7.267  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.603   5.552   7.854  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.662   4.367   6.551  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.038   4.550   7.639  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.996   1.380   9.842  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.668   1.038   9.399  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.355   0.121   8.660  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.770   4.962   6.680  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.480   5.115   5.371  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.861   5.732   5.605  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.845   5.299   5.039  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.680   6.030   4.442  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.328   6.036   3.054  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.759   5.522   4.332  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.226   5.698   7.029  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.599   4.147   4.910  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.680   7.034   4.841  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.373   5.774   3.140  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.830   5.318   2.418  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.241   7.021   2.617  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.754   4.446   4.246  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.311   5.811   5.215  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.226   5.950   3.457  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.935   6.746   6.432  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.248   7.404   6.706  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.230   6.383   7.285  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.429   6.512   7.135  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.051   8.545   7.706  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.091   9.581   7.118  1.00  0.00           C  
ATOM     51  CD  GLU A   4       3.306  10.924   7.815  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.206  10.961   9.030  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       3.569  11.894   7.123  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.125   7.078   6.869  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.649   7.801   5.785  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.638   8.152   8.624  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       5.000   9.016   7.910  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.280   9.688   6.059  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.072   9.256   7.271  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.729   5.366   7.944  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.631   4.335   8.530  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.120   3.400   7.421  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.215   2.875   7.486  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.872   3.528   9.588  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.791   3.258  10.781  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.974   2.693  11.943  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.778   2.900  12.020  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.572   1.980  12.857  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.758   5.283   8.050  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.479   4.822   8.987  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.009   4.091   9.917  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.549   2.589   9.165  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.551   2.546  10.495  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.260   4.181  11.090  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.536   1.813  12.795  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.057   1.611  13.605  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.317   3.185   6.408  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.735   2.282   5.301  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.027   3.102   4.043  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.848   2.636   2.936  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.612   1.283   5.014  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.391   0.203   6.449  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.435   3.614   6.379  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.624   1.745   5.594  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.694   1.818   4.822  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.871   0.689   4.151  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.479   4.323   4.206  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.787   5.180   3.019  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.294   5.462   2.960  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.906   5.384   1.911  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.022   6.504   3.134  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.319   7.521   1.658  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.615   4.676   5.111  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.481   4.669   2.119  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.966   6.302   3.222  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.358   7.038   4.012  1.00  0.00           H  
ATOM     97  N   THR A   8       8.890   5.807   4.074  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.352   6.118   4.088  1.00  0.00           C  
ATOM     99  C   THR A   8      11.160   4.907   3.589  1.00  0.00           C  
ATOM    100  O   THR A   8      11.543   4.849   2.435  1.00  0.00           O  
ATOM    101  CB  THR A   8      10.769   6.500   5.518  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.023   7.639   5.931  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.263   6.831   5.562  1.00  0.00           C  
ATOM    104  H   THR A   8       8.370   5.874   4.901  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.537   6.956   3.432  1.00  0.00           H  
ATOM    106  HB  THR A   8      10.564   5.680   6.187  1.00  0.00           H  
ATOM    107  HG1 THR A   8      10.270   8.376   5.369  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.489   7.577   4.815  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.518   7.214   6.541  1.00  0.00           H  
ATOM    110 HG23 THR A   8      12.836   5.938   5.365  1.00  0.00           H  
ATOM    111  N   SER A   9      11.428   3.947   4.441  1.00  0.00           N  
ATOM    112  CA  SER A   9      12.214   2.752   4.009  1.00  0.00           C  
ATOM    113  C   SER A   9      11.276   1.724   3.373  1.00  0.00           C  
ATOM    114  O   SER A   9      10.110   1.993   3.153  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.902   2.128   5.226  1.00  0.00           C  
ATOM    116  OG  SER A   9      13.914   3.007   5.696  1.00  0.00           O  
ATOM    117  H   SER A   9      11.115   4.012   5.365  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.961   3.052   3.287  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.178   1.971   6.008  1.00  0.00           H  
ATOM    120  HB3 SER A   9      13.337   1.179   4.947  1.00  0.00           H  
ATOM    121  HG  SER A   9      14.758   2.557   5.617  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.774   0.547   3.082  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.910  -0.503   2.469  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.157  -1.237   3.586  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.705  -2.088   4.258  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.770  -1.509   1.701  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.676  -0.768   0.687  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.851  -2.504   0.982  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.941  -0.504  -0.640  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.715   0.354   3.271  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.201  -0.042   1.797  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.389  -2.049   2.402  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.986   0.175   1.112  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.552  -1.370   0.492  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.146  -1.950   0.377  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.440  -3.147   0.347  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.318  -3.097   1.710  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.993  -0.026  -0.438  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.543   0.138  -1.267  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.766  -1.443  -1.145  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.907  -0.906   3.784  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.106  -1.574   4.854  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.989  -3.071   4.548  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.740  -3.612   3.756  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.707  -0.945   4.896  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.165  -0.748   6.612  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.492  -0.215   3.227  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.597  -1.439   5.807  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.734   0.021   4.417  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.011  -1.583   4.372  1.00  0.00           H  
ATOM    151  N   SER A  12       7.047  -3.743   5.164  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.866  -5.202   4.908  1.00  0.00           C  
ATOM    153  C   SER A  12       5.488  -5.440   4.281  1.00  0.00           C  
ATOM    154  O   SER A  12       4.580  -4.645   4.444  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.969  -5.968   6.228  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.305  -5.894   6.708  1.00  0.00           O  
ATOM    157  H   SER A  12       6.451  -3.282   5.791  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.634  -5.545   4.229  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.306  -5.530   6.953  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.690  -7.001   6.066  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.891  -6.183   6.003  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.328  -6.521   3.561  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.012  -6.810   2.917  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.962  -7.096   3.994  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.789  -6.827   3.815  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.146  -8.028   1.994  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.364  -7.783   0.702  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.671  -8.894  -0.304  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.864  -7.775   1.009  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.077  -7.144   3.442  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.703  -5.952   2.338  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       5.189  -8.188   1.759  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.752  -8.904   2.490  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.652  -6.830   0.284  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.425  -9.852   0.131  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.082  -8.742  -1.197  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.721  -8.872  -0.555  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.607  -8.657   1.576  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.619  -6.893   1.583  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.307  -7.766   0.084  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.377  -7.638   5.110  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.410  -7.945   6.205  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.756  -6.648   6.695  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.646  -6.656   7.193  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.147  -8.606   7.370  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.792  -9.886   6.899  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.070 -11.084   6.919  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.117  -9.875   6.449  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.671 -12.272   6.486  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.720 -11.062   6.014  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.997 -12.261   6.033  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.590 -13.432   5.606  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.328  -7.844   5.227  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.646  -8.614   5.835  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.910  -7.934   7.739  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.448  -8.825   8.162  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.047 -11.092   7.267  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.676  -8.950   6.435  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.113 -13.196   6.500  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.742 -11.053   5.666  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.264 -13.673   6.245  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.445  -5.540   6.569  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.877  -4.242   7.038  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.689  -3.837   6.161  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.352  -3.457   6.663  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.957  -3.160   6.970  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.161  -3.592   7.812  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.760  -3.644   9.288  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.809  -4.688   9.907  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.363  -2.552   9.882  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.341  -5.565   6.172  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.545  -4.348   8.059  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.264  -3.023   5.942  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.563  -2.232   7.355  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.492  -4.569   7.492  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.961  -2.881   7.683  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.324  -1.711   9.384  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.105  -2.576  10.827  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.830  -3.916   4.860  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.303  -3.533   3.963  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.465  -4.522   4.142  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.583  -4.245   3.747  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.159  -3.541   2.497  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.407  -2.106   2.016  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.916  -2.133   0.573  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.898  -1.302   2.075  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.678  -4.224   4.476  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.639  -2.540   4.226  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.072  -4.110   2.414  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.603  -3.996   1.881  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.150  -1.641   2.649  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.300  -2.800  -0.013  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.866  -1.139   0.156  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.938  -2.480   0.558  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.740  -1.972   1.981  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.958  -0.778   3.018  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.919  -0.586   1.265  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.217  -5.667   4.737  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.311  -6.667   4.944  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.438  -6.050   5.788  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.552  -6.541   5.796  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.742  -7.900   5.662  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.204  -9.177   4.953  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.297 -10.340   5.357  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.206 -10.432   4.818  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.708 -11.122   6.199  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.312  -5.873   5.050  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.708  -6.961   3.982  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.663  -7.852   5.649  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.087  -7.915   6.685  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.223  -9.398   5.237  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.149  -9.034   3.883  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.160  -4.981   6.501  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.212  -4.339   7.344  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.886  -3.202   6.563  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.341  -2.232   7.139  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.563  -3.767   8.607  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.594  -4.818   9.718  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.046  -4.547  10.814  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.129  -6.015   9.483  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.259  -4.603   6.487  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.952  -5.073   7.623  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.538  -3.497   8.393  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.107  -2.891   8.927  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.764  -6.234   8.600  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.150  -6.696  10.187  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.952  -3.316   5.260  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.594  -2.247   4.438  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.859  -2.789   3.748  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.431  -2.132   2.897  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.608  -1.782   3.365  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.785  -0.625   3.878  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.981  -0.777   5.016  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.813   0.599   3.200  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.206   0.297   5.473  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.043   1.671   3.658  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.240   1.522   4.792  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.476   2.581   5.232  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.578  -4.103   4.819  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.856  -1.414   5.071  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.953  -2.599   3.104  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.155  -1.469   2.489  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.961  -1.722   5.540  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.433   0.714   2.323  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.586   0.184   6.352  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.068   2.615   3.133  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.552   2.332   5.154  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.299  -3.977   4.096  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.518  -4.548   3.447  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.674  -4.536   4.451  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.513  -5.415   4.457  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.235  -5.986   3.003  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.779  -6.007   1.924  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.828  -4.497   4.779  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.784  -3.950   2.586  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.050  -6.603   3.871  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.089  -6.372   2.464  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.718  -3.537   5.297  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.810  -3.449   6.308  1.00  0.00           C  
ATOM    300  C   ASN A  21     -12.140  -3.183   5.593  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.217  -2.201   4.875  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.508  -2.301   7.281  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.755  -2.758   8.721  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.871  -3.065   9.089  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.753  -2.815   9.556  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -13.057  -3.967   5.777  1.00  0.00           O  
ATOM    307  H   ASN A  21      -9.025  -2.843   5.266  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.874  -4.381   6.852  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.475  -2.003   7.172  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -11.148  -1.458   7.060  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.853  -2.565   9.259  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.900  -3.106  10.479  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.849  -8.797  -2.791  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.380  -7.560  -3.480  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.569  -6.895  -4.179  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.608  -6.693  -3.584  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.783  -6.589  -2.440  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.869  -5.530  -3.071  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.564  -5.530  -4.448  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       4.323  -4.529  -2.250  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.730  -4.546  -4.986  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       3.488  -3.547  -2.794  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.191  -3.556  -4.160  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.548  -9.281  -3.389  1.00  0.00           H  
ATOM    326  H2  PHE B   1       7.290  -8.543  -1.884  1.00  0.00           H  
ATOM    327  H3  PHE B   1       6.040  -9.427  -2.621  1.00  0.00           H  
ATOM    328  HA  PHE B   1       5.628  -7.825  -4.206  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       5.213  -7.155  -1.720  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.593  -6.091  -1.927  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       4.968  -6.287  -5.091  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       4.545  -4.513  -1.193  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.505  -4.552  -6.042  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       3.072  -2.781  -2.159  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       2.546  -2.800  -4.579  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.425  -6.559  -5.443  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.535  -5.904  -6.209  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.157  -4.759  -5.390  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.343  -4.500  -5.465  1.00  0.00           O  
ATOM    340  CB  VAL B   2       7.959  -5.364  -7.527  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       6.857  -4.339  -7.235  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.069  -4.705  -8.351  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.581  -6.745  -5.897  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.293  -6.639  -6.427  1.00  0.00           H  
ATOM    345  HB  VAL B   2       7.537  -6.185  -8.090  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.259  -3.541  -6.627  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       6.490  -3.930  -8.164  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       6.043  -4.820  -6.707  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.991  -5.252  -8.217  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.795  -4.713  -9.397  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.205  -3.685  -8.023  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.357  -4.093  -4.599  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.873  -2.980  -3.753  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.881  -2.728  -2.620  1.00  0.00           C  
ATOM    355  O   ASN B   3       6.682  -2.690  -2.837  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.019  -1.708  -4.589  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.321  -1.767  -5.389  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.316  -1.609  -6.593  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.447  -1.987  -4.764  1.00  0.00           N  
ATOM    360  H   ASN B   3       7.409  -4.339  -4.554  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.831  -3.254  -3.338  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.181  -1.624  -5.266  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.040  -0.850  -3.933  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.450  -2.114  -3.793  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.287  -2.026  -5.268  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.365  -2.565  -1.418  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.443  -2.328  -0.272  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.382  -0.833   0.055  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.398  -0.439   1.206  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.920  -3.123   0.953  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.766  -3.977   1.499  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.921  -5.420   1.016  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.113  -5.907   0.250  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.934  -6.129   1.434  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.332  -2.609  -1.272  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.458  -2.659  -0.551  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.736  -3.769   0.660  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.257  -2.444   1.720  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.783  -3.956   2.579  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.825  -3.581   1.148  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.586  -5.736   2.051  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.044  -7.054   1.129  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.290  -0.004  -0.953  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.203   1.467  -0.717  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.772   1.916  -1.002  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.205   1.585  -2.026  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.173   2.197  -1.644  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.483   2.380  -0.930  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.700   2.252  -1.576  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.780   2.655   0.382  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.666   2.443  -0.658  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.160   2.697   0.550  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.262  -0.352  -1.868  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.448   1.682   0.314  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.328   1.610  -2.536  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.767   3.161  -1.907  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.834   2.057  -2.527  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.054   2.801   1.166  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.719   2.357  -0.866  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.175   2.642  -0.093  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.762   3.086  -0.296  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.664   4.606  -0.124  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.975   5.135   0.924  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.832   2.418   0.738  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.334   1.015   1.127  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.531   0.506   2.327  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.155   0.056  -0.055  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.648   2.878   0.730  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.442   2.816  -1.291  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.789   3.033   1.624  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.843   2.335   0.318  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.377   1.069   1.398  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       1.475   0.571   2.109  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.796  -0.522   2.526  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.759   1.111   3.195  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.189   0.216  -0.508  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.928   0.239  -0.786  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.226  -0.966   0.293  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.219   5.306  -1.140  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.080   6.793  -1.037  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.550   7.349  -2.365  1.00  0.00           C  
ATOM    422  O   CYS B   7       2.899   6.873  -3.429  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.446   7.426  -0.719  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.474   8.007   0.999  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.965   4.851  -1.970  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.377   7.029  -0.252  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.223   6.689  -0.860  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.623   8.262  -1.382  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.706   8.348  -2.306  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.144   8.939  -3.557  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.284   7.894  -4.266  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.770   7.517  -3.787  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.439   8.710  -1.435  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.537   9.801  -3.310  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.949   9.240  -4.209  1.00  0.00           H  
ATOM    436  N   SER B   9       0.728   7.419  -5.401  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.055   6.390  -6.144  1.00  0.00           C  
ATOM    438  C   SER B   9       0.503   4.998  -5.832  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.185   4.011  -5.975  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.038   6.648  -7.647  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.285   8.028  -7.874  1.00  0.00           O  
ATOM    442  H   SER B   9       1.583   7.736  -5.761  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.089   6.435  -5.835  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.844   6.069  -8.065  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.894   6.356  -8.116  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.822   8.106  -8.666  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.741   4.911  -5.400  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.335   3.576  -5.074  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.491   2.884  -4.002  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.347   1.677  -3.997  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.756   3.762  -4.548  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.726   3.702  -5.694  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.500   2.580  -5.948  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.053   4.612  -6.668  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.246   2.841  -7.037  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.012   4.065  -7.516  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.281   5.719  -5.290  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.361   2.963  -5.961  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.833   4.720  -4.058  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       3.980   2.976  -3.845  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.504   1.750  -5.426  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.628   5.601  -6.764  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.945   2.143  -7.471  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.931   3.647  -3.096  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.088   3.047  -2.023  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.136   2.388  -2.663  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.408   1.230  -2.439  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.354   4.151  -1.046  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -1.293   3.585   0.033  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.580   2.494   0.839  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.714   4.713   0.977  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.063   4.617  -3.127  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.662   2.303  -1.492  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.518   4.577  -0.572  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.871   4.924  -1.597  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.169   3.166  -0.439  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -0.223   1.726   0.170  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.254   2.926   1.371  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.273   2.061   1.545  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.853   5.624   0.415  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -2.640   4.446   1.465  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.948   4.863   1.723  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.872   3.124  -3.460  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.093   2.556  -4.122  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.748   1.263  -4.878  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.347   0.227  -4.655  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.660   3.582  -5.108  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.012   3.091  -5.627  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.844   4.931  -4.403  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.624   4.059  -3.621  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.836   2.341  -3.369  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.975   3.698  -5.939  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.628   2.784  -4.792  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.505   3.889  -6.162  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.860   2.252  -6.289  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.968   4.769  -3.342  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.975   5.549  -4.576  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.719   5.425  -4.796  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.795   1.319  -5.775  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.407   0.105  -6.557  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.944  -1.004  -5.604  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.032  -2.175  -5.917  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.269   0.463  -7.519  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.026  -0.701  -8.484  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.909  -0.253  -9.612  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.046   0.073  -9.317  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.472  -0.249 -10.750  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.335   2.164  -5.937  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.258  -0.243  -7.123  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.539   1.345  -8.083  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.632   0.657  -6.959  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.424  -1.523  -7.948  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.966  -1.022  -8.907  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.455  -0.641  -4.445  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.011  -1.668  -3.469  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.198  -2.394  -2.874  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.145  -3.579  -2.601  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.803  -0.985  -2.351  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.396   0.308  -4.215  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.647  -2.381  -3.975  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.417  -0.202  -2.770  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.118  -0.559  -1.633  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.432  -1.713  -1.861  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.291  -1.696  -2.679  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.508  -2.349  -2.109  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.099  -3.290  -3.159  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.618  -4.342  -2.840  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.554  -1.289  -1.723  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.901  -0.154  -0.921  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.959   0.856  -0.490  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.231  -0.707   0.332  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.310  -0.746  -2.912  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.231  -2.917  -1.233  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.997  -0.882  -2.619  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.321  -1.751  -1.121  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.170   0.342  -1.531  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.687   0.973  -1.277  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -5.445   0.502   0.407  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.485   1.805  -0.291  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.942  -1.303   0.886  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.387  -1.321   0.050  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.892   0.115   0.946  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.011  -2.920  -4.413  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.554  -3.790  -5.497  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.639  -5.004  -5.679  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.077  -6.062  -6.087  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.617  -3.002  -6.807  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.387  -3.811  -7.853  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -6.873  -3.448  -7.790  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -7.224  -2.386  -8.279  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -7.632  -4.238  -7.255  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.581  -2.069  -4.640  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.545  -4.124  -5.227  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -5.121  -2.060  -6.637  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.616  -2.816  -7.165  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -5.003  -3.583  -8.837  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -5.268  -4.866  -7.655  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.372  -4.855  -5.379  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.420  -5.994  -5.533  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.591  -6.969  -4.363  1.00  0.00           C  
ATOM    561  O   LEU B  17      -1.370  -8.158  -4.500  1.00  0.00           O  
ATOM    562  CB  LEU B  17       0.017  -5.455  -5.564  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.719  -5.908  -6.852  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       0.797  -7.436  -6.897  1.00  0.00           C  
ATOM    565  CD2 LEU B  17      -0.049  -5.396  -8.077  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.046  -3.991  -5.054  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -1.623  -6.507  -6.460  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.008  -4.375  -5.529  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.563  -5.827  -4.710  1.00  0.00           H  
ATOM    570  HG  LEU B  17       1.713  -5.507  -6.864  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.198  -7.850  -6.824  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.248  -7.746  -7.827  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       1.394  -7.791  -6.070  1.00  0.00           H  
ATOM    574 HD21 LEU B  17      -0.585  -4.496  -7.814  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       0.646  -5.181  -8.875  1.00  0.00           H  
ATOM    576 HD23 LEU B  17      -0.750  -6.150  -8.404  1.00  0.00           H  
ATOM    577  N   VAL B  18      -1.982  -6.473  -3.216  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.166  -7.364  -2.033  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.571  -7.981  -2.072  1.00  0.00           C  
ATOM    580  O   VAL B  18      -3.730  -9.158  -2.337  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -1.978  -6.550  -0.745  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.127  -7.469   0.474  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.578  -5.908  -0.738  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.153  -5.512  -3.133  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.430  -8.156  -2.066  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -2.729  -5.774  -0.700  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -1.398  -8.263   0.416  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.967  -6.898   1.376  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.121  -7.891   0.487  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.009  -6.261  -1.587  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.676  -4.834  -0.795  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.060  -6.171   0.173  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.588  -7.197  -1.810  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -5.982  -7.739  -1.831  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.495  -7.776  -3.273  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.892  -8.815  -3.772  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -6.892  -6.838  -0.984  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -7.103  -7.554   0.668  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.435  -6.253  -1.599  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -5.984  -8.739  -1.425  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.446  -5.859  -0.896  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -7.857  -6.749  -1.463  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.492  -6.653  -3.943  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -6.979  -6.613  -5.355  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.509  -6.604  -5.374  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.126  -7.064  -6.316  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.169  -5.832  -3.517  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.606  -5.720  -5.836  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -6.621  -7.484  -5.882  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.125  -6.080  -4.344  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.617  -6.034  -4.299  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.109  -4.806  -5.067  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.437  -3.795  -5.129  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.081  -5.939  -2.844  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -10.773  -7.250  -2.118  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -10.906  -7.040  -0.608  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -12.027  -7.033  -0.128  1.00  0.00           O  
ATOM    618  OE2 GLU B  21      -9.885  -6.891   0.042  1.00  0.00           O  
ATOM    619  H   GLU B  21      -8.606  -5.713  -3.599  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.020  -6.930  -4.750  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -10.565  -5.124  -2.357  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.146  -5.757  -2.819  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -11.469  -8.010  -2.441  1.00  0.00           H  
ATOM    624  HG3 GLU B  21      -9.765  -7.561  -2.351  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.282  -4.885  -5.649  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -12.822  -3.720  -6.408  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.422  -2.716  -5.420  1.00  0.00           C  
ATOM    628  O   ARG B  22     -14.593  -2.777  -5.095  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -13.905  -4.194  -7.380  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -13.255  -4.667  -8.682  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -13.007  -3.467  -9.601  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -14.157  -3.299 -10.554  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -14.578  -4.277 -11.327  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -13.888  -5.382 -11.471  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -15.675  -4.117 -12.015  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.806  -5.710  -5.580  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -12.024  -3.247  -6.959  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -14.455  -5.012  -6.933  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -14.580  -3.380  -7.592  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -12.315  -5.153  -8.459  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -13.912  -5.368  -9.172  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -12.940  -2.573  -9.009  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -12.068  -3.609 -10.132  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -14.647  -2.450 -10.557  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -13.019  -5.501 -10.994  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -14.235  -6.111 -12.061  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -16.186  -3.258 -11.950  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -16.008  -4.852 -12.605  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.624  -1.796  -4.942  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.133  -0.785  -3.970  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.132  -1.385  -2.564  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.970  -1.064  -1.742  1.00  0.00           O  
ATOM    653  H   GLY B  23     -11.684  -1.775  -5.222  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.495   0.088  -3.992  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.138  -0.500  -4.238  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.196  -2.259  -2.283  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -12.133  -2.891  -0.933  1.00  0.00           C  
ATOM    658  C   GLY B  24     -11.012  -2.269  -0.086  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.776  -2.694   1.030  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.536  -2.501  -2.967  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -13.078  -2.752  -0.430  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.942  -3.949  -1.043  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.318  -1.271  -0.591  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.219  -0.642   0.212  1.00  0.00           C  
ATOM    665  C   PHE B  25      -9.171   0.871  -0.046  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.975   1.410  -0.780  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.862  -1.274  -0.141  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.735  -1.471  -1.637  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.532  -0.370  -2.477  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.817  -2.759  -2.178  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.413  -0.558  -3.858  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.698  -2.947  -3.560  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.497  -1.845  -4.400  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.518  -0.935  -1.488  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.419  -0.808   1.262  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -7.068  -0.625   0.197  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.774  -2.231   0.352  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -7.468   0.623  -2.059  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -7.969  -3.608  -1.528  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -7.256   0.291  -4.505  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -7.762  -3.940  -3.978  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.405  -1.989  -5.466  1.00  0.00           H  
ATOM    683  N   TYR B  26      -8.239   1.555   0.575  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -8.129   3.036   0.400  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.924   3.388  -1.085  1.00  0.00           C  
ATOM    686  O   TYR B  26      -6.868   3.180  -1.651  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.953   3.547   1.271  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.456   4.914   0.826  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.331   6.008   0.769  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -5.110   5.075   0.482  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.854   7.265   0.370  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.635   6.329   0.079  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.506   7.424   0.023  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.036   8.662  -0.368  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.615   1.092   1.171  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -9.043   3.498   0.744  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -7.281   3.618   2.297  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -6.140   2.839   1.213  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.370   5.886   1.029  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.436   4.228   0.526  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.527   8.108   0.324  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.596   6.452  -0.190  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.261   8.867   0.160  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.929   3.958  -1.691  1.00  0.00           N  
ATOM    705  CA  THR B  27      -8.834   4.387  -3.115  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.636   5.695  -3.242  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.830   5.646  -3.446  1.00  0.00           O  
ATOM    708  CB  THR B  27      -9.415   3.314  -4.045  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -10.209   2.405  -3.294  1.00  0.00           O  
ATOM    710  CG2 THR B  27      -8.270   2.555  -4.724  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.753   4.135  -1.189  1.00  0.00           H  
ATOM    712  HA  THR B  27      -7.798   4.565  -3.367  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.025   3.783  -4.801  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.121   2.505  -3.575  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -7.497   2.349  -3.998  1.00  0.00           H  
ATOM    716 HG22 THR B  27      -8.641   1.627  -5.128  1.00  0.00           H  
ATOM    717 HG23 THR B  27      -7.862   3.158  -5.522  1.00  0.00           H  
ATOM    718  N   PRO B  28      -8.963   6.829  -3.067  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -9.598   8.176  -3.100  1.00  0.00           C  
ATOM    720  C   PRO B  28     -10.417   8.377  -4.377  1.00  0.00           C  
ATOM    721  O   PRO B  28      -9.949   8.956  -5.338  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -8.446   9.188  -3.028  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -7.146   8.398  -2.785  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -7.495   6.909  -2.835  1.00  0.00           C  
ATOM    725  HA  PRO B  28     -10.235   8.299  -2.237  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -8.376   9.734  -3.960  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -8.609   9.875  -2.212  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -6.426   8.635  -3.555  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -6.743   8.641  -1.813  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -6.964   6.431  -3.647  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -7.248   6.434  -1.901  1.00  0.00           H  
ATOM    732  N   LYS B  29     -11.642   7.915  -4.381  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -12.510   8.076  -5.581  1.00  0.00           C  
ATOM    734  C   LYS B  29     -13.976   8.025  -5.148  1.00  0.00           C  
ATOM    735  O   LYS B  29     -14.619   9.062  -5.180  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -12.234   6.938  -6.579  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -10.853   7.105  -7.239  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -10.808   8.419  -8.028  1.00  0.00           C  
ATOM    739  CE  LYS B  29      -9.404   8.650  -8.593  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -9.354   9.995  -9.237  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -14.430   6.950  -4.791  1.00  0.00           O  
ATOM    742  H   LYS B  29     -11.998   7.471  -3.585  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -12.313   9.027  -6.043  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -12.264   5.994  -6.054  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -12.995   6.945  -7.344  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -10.086   7.104  -6.481  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -10.682   6.280  -7.914  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -11.516   8.374  -8.840  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -11.059   9.240  -7.380  1.00  0.00           H  
ATOM    750  HE2 LYS B  29      -8.680   8.605  -7.793  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -9.180   7.890  -9.328  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -9.944  10.660  -8.696  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29      -8.374  10.339  -9.250  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29      -9.714   9.927 -10.211  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.257   8.522  10.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.142   7.335  10.892  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.568   6.191   9.968  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.345   5.336  10.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.421   8.654   9.303  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.262   9.368  10.685  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.208   8.371   9.691  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.695   7.016  11.495  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.968   7.600  11.534  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.064   6.164   8.758  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.434   5.072   7.809  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.518   5.100   6.599  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.160   4.112   6.294  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.913   5.239   7.377  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.261   4.246   6.253  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.177   6.666   6.884  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.756   4.330   5.916  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.564   6.862   8.474  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.323   4.123   8.316  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.548   5.042   8.229  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.681   4.483   5.373  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.027   3.246   6.576  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.477   7.346   7.345  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.061   6.701   5.811  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.184   6.956   7.146  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.226   5.087   6.528  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.875   4.586   4.873  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.222   3.375   6.106  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.620   6.213   5.913  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.532   6.295   4.733  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.899   6.832   5.164  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.918   6.496   4.590  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.920   7.222   3.682  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.770   7.180   2.410  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.503   6.753   3.361  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.105   6.999   6.177  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.658   5.308   4.311  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.893   8.232   4.064  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.785   6.910   2.663  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.362   6.450   1.728  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.765   8.154   1.942  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.592   5.696   3.571  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.207   7.301   3.970  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.713   6.932   2.318  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.924   7.675   6.165  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.219   8.252   6.636  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.028   7.215   7.431  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.137   7.490   7.853  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.930   9.459   7.529  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.760  10.709   6.663  1.00  0.00           C  
ATOM     51  CD  GLU A   4       3.746  11.949   7.557  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       4.553  12.006   8.470  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.928  12.821   7.315  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.087   7.935   6.603  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.795   8.575   5.782  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.022   9.283   8.090  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.752   9.607   8.213  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.580  10.775   5.963  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.827  10.647   6.122  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.494   6.033   7.649  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.247   5.003   8.423  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.092   4.132   7.486  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.995   3.446   7.928  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.256   4.114   9.177  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.004   3.314  10.246  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.937   4.059  11.580  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.870   5.271  11.610  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.954   3.379  12.694  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.601   5.826   7.312  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.894   5.493   9.133  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.503   4.729   9.646  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.786   3.431   8.484  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.548   2.340  10.352  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.037   3.197   9.953  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.009   2.401  12.671  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.911   3.847  13.554  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.806   4.134   6.204  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.598   3.285   5.264  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.953   4.069   3.995  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.285   3.485   2.980  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.768   2.057   4.887  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.302   1.160   6.391  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.068   4.680   5.862  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.506   2.965   5.754  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.878   2.372   4.365  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.351   1.410   4.249  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.896   5.379   4.038  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.237   6.185   2.826  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.755   6.371   2.746  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.322   6.449   1.671  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.556   7.554   2.912  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.826   8.464   1.366  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.627   5.832   4.865  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.892   5.667   1.944  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.497   7.421   3.069  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.974   8.113   3.735  1.00  0.00           H  
ATOM     97  N   THR A   8       9.418   6.447   3.874  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.899   6.633   3.867  1.00  0.00           C  
ATOM     99  C   THR A   8      11.579   5.330   3.443  1.00  0.00           C  
ATOM    100  O   THR A   8      12.392   5.312   2.537  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.371   7.020   5.272  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.469   7.967   5.827  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.771   7.629   5.196  1.00  0.00           C  
ATOM    104  H   THR A   8       8.938   6.385   4.727  1.00  0.00           H  
ATOM    105  HA  THR A   8      11.160   7.418   3.173  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.400   6.141   5.897  1.00  0.00           H  
ATOM    107  HG1 THR A   8       9.802   7.488   6.324  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.892   8.136   4.249  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.900   8.337   6.002  1.00  0.00           H  
ATOM    110 HG23 THR A   8      13.509   6.846   5.282  1.00  0.00           H  
ATOM    111  N   SER A   9      11.253   4.243   4.094  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.878   2.935   3.738  1.00  0.00           C  
ATOM    113  C   SER A   9      10.837   2.028   3.077  1.00  0.00           C  
ATOM    114  O   SER A   9       9.755   2.461   2.734  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.406   2.263   5.006  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.308   1.855   5.811  1.00  0.00           O  
ATOM    117  H   SER A   9      10.597   4.287   4.821  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.696   3.102   3.051  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.993   1.399   4.742  1.00  0.00           H  
ATOM    120  HB3 SER A   9      13.025   2.963   5.550  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.336   0.899   5.890  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.164   0.772   2.898  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.202  -0.173   2.257  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.687  -1.171   3.296  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.349  -2.138   3.623  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.910  -0.923   1.124  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.529   0.094   0.158  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.899  -1.793   0.370  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.312  -0.626  -0.945  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.044   0.451   3.185  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.370   0.384   1.851  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.687  -1.550   1.538  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.742   0.682  -0.289  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.197   0.745   0.703  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.039  -1.974   0.998  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.586  -1.285  -0.531  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.359  -2.735   0.109  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.321  -1.689  -0.753  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.842  -0.437  -1.899  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.327  -0.255  -0.967  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.505  -0.941   3.816  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.931  -1.871   4.835  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.751  -3.255   4.214  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.149  -3.492   3.091  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.567  -1.346   5.289  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.790  -0.179   6.651  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.994  -0.155   3.531  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.594  -1.937   5.684  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.081  -0.848   4.464  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.955  -2.173   5.620  1.00  0.00           H  
ATOM    151  N   SER A  12       7.149  -4.168   4.936  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.936  -5.539   4.390  1.00  0.00           C  
ATOM    153  C   SER A  12       5.450  -5.726   4.061  1.00  0.00           C  
ATOM    154  O   SER A  12       4.634  -4.861   4.319  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.378  -6.579   5.422  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.634  -7.117   5.033  1.00  0.00           O  
ATOM    157  H   SER A  12       6.836  -3.947   5.838  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.518  -5.657   3.487  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.478  -6.112   6.384  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.639  -7.369   5.480  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.568  -8.076   5.059  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.104  -6.848   3.488  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.680  -7.108   3.124  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.814  -7.260   4.384  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.601  -7.269   4.299  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.605  -8.395   2.295  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.599  -8.221   1.157  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.702  -9.409   0.201  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.183  -8.151   1.733  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.786  -7.521   3.288  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.306  -6.283   2.535  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.580  -8.612   1.883  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.292  -9.213   2.927  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.817  -7.308   0.621  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.743  -9.633   0.015  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.223 -10.271   0.644  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.214  -9.166  -0.732  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.077  -8.885   2.518  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.007  -7.165   2.136  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.466  -8.354   0.952  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.415  -7.393   5.546  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.600  -7.559   6.790  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.835  -6.263   7.107  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.839  -6.285   7.807  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.516  -7.966   7.968  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.344  -6.796   8.470  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.766  -5.851   9.330  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.684  -6.664   8.089  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.526  -4.778   9.805  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.444  -5.588   8.565  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.865  -4.644   9.422  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.617  -3.584   9.891  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.391  -7.394   5.600  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.882  -8.349   6.623  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.907  -8.336   8.778  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.182  -8.753   7.641  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.733  -5.953   9.625  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.131  -7.390   7.427  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.079  -4.051  10.468  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.478  -5.485   8.272  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.435  -3.483  10.827  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.293  -5.139   6.607  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.593  -3.850   6.895  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.385  -3.688   5.967  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.736  -3.545   6.416  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.556  -2.680   6.682  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.918  -1.380   7.196  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.861  -0.691   8.187  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.045   0.508   8.135  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.465  -1.405   9.097  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.101  -5.141   6.051  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.254  -3.850   7.921  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.477  -2.872   7.215  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.770  -2.580   5.628  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.732  -0.718   6.362  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.984  -1.603   7.692  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.315  -2.372   9.141  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.070  -0.974   9.735  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.610  -3.695   4.678  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.516  -3.526   3.712  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.501  -4.700   3.809  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.603  -4.625   3.296  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.045  -3.443   2.291  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.575  -2.029   2.041  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.361  -2.007   0.728  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.599  -1.037   1.963  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.526  -3.801   4.345  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -1.038  -2.609   3.936  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.849  -4.157   2.180  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.735  -3.665   1.581  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.231  -1.747   2.852  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.918  -2.700   0.030  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.336  -1.010   0.310  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.386  -2.292   0.917  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.526  -1.548   2.182  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.447  -0.247   2.682  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.653  -0.611   0.971  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.125  -5.780   4.453  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.057  -6.942   4.571  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.286  -6.528   5.388  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.373  -7.036   5.187  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.341  -8.109   5.270  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.587  -9.408   4.495  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.758 -10.168   5.122  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.814 -10.232   6.339  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.577 -10.675   4.374  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.235  -5.828   4.857  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.372  -7.249   3.584  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.281  -7.907   5.303  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.717  -8.216   6.276  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.818  -9.175   3.466  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.699 -10.022   4.534  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.118  -5.610   6.307  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.269  -5.158   7.141  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.848  -3.862   6.566  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.390  -3.043   7.284  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.792  -4.911   8.574  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.578  -6.252   9.279  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.667  -6.986   8.950  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.385  -6.605  10.243  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.230  -5.219   6.447  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.032  -5.922   7.145  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.862  -4.361   8.554  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.537  -4.340   9.109  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.118  -6.012  10.509  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.258  -7.464  10.700  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.741  -3.676   5.275  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.286  -2.438   4.639  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.510  -2.782   3.774  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.005  -1.945   3.042  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.212  -1.808   3.751  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.296  -0.934   4.580  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.677  -1.453   5.724  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.060   0.392   4.198  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.825  -0.646   6.487  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.206   1.201   4.960  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.589   0.679   6.105  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.744   1.470   6.858  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.304  -4.354   4.720  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.574  -1.736   5.407  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.633  -2.590   3.281  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.686  -1.207   2.989  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.857  -2.475   6.021  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.538   0.792   3.315  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.349  -1.045   7.370  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.023   2.226   4.665  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.022   0.941   7.097  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.001  -4.001   3.846  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.187  -4.381   3.023  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.457  -4.273   3.873  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.420  -4.985   3.655  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.028  -5.822   2.531  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.455  -6.001   1.652  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.593  -4.663   4.438  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.265  -3.717   2.174  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.045  -6.494   3.376  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.843  -6.066   1.864  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.465  -3.390   4.841  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.669  -3.232   5.709  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.813  -2.635   4.883  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.766  -1.447   4.613  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.328  -2.300   6.884  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.666  -2.989   8.209  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.621  -3.736   8.293  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.919  -2.765   9.255  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -12.716  -3.379   4.537  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.677  -2.829   4.996  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.965  -4.200   6.087  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.273  -2.068   6.861  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.898  -1.386   6.802  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.150  -2.161   9.187  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.122  -3.205  10.108  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       5.606  -2.881  -0.615  1.00  0.00           N  
ATOM    315  CA  PHE B   1       5.328  -3.954   0.388  1.00  0.00           C  
ATOM    316  C   PHE B   1       6.500  -4.942   0.403  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.260  -4.993   1.349  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.001  -4.691   0.082  1.00  0.00           C  
ATOM    319  CG  PHE B   1       3.679  -4.729  -1.402  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       3.264  -3.564  -2.060  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.780  -5.931  -2.115  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       2.957  -3.599  -3.423  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       3.471  -5.967  -3.477  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.061  -4.801  -4.131  1.00  0.00           C  
ATOM    325  H1  PHE B   1       6.499  -2.406  -0.371  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.689  -3.299  -1.563  1.00  0.00           H  
ATOM    327  H3  PHE B   1       4.837  -2.184  -0.604  1.00  0.00           H  
ATOM    328  HA  PHE B   1       5.256  -3.496   1.364  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.072  -5.702   0.447  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       3.201  -4.186   0.601  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       3.181  -2.638  -1.515  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       4.099  -6.832  -1.611  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       2.640  -2.701  -3.929  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       3.553  -6.894  -4.024  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       2.821  -4.828  -5.182  1.00  0.00           H  
ATOM    336  N   VAL B   2       6.674  -5.701  -0.648  1.00  0.00           N  
ATOM    337  CA  VAL B   2       7.823  -6.653  -0.707  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.010  -5.900  -1.313  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.151  -6.096  -0.939  1.00  0.00           O  
ATOM    340  CB  VAL B   2       7.460  -7.868  -1.572  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       6.394  -8.696  -0.852  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       6.911  -7.415  -2.929  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.073  -5.621  -1.409  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.074  -6.977   0.294  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.342  -8.475  -1.722  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       5.611  -8.044  -0.496  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       5.976  -9.419  -1.538  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       6.842  -9.211  -0.015  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.553  -6.655  -3.346  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       6.873  -8.260  -3.600  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       5.916  -7.015  -2.801  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.724  -5.013  -2.225  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.776  -4.185  -2.865  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.098  -2.921  -3.397  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.457  -2.395  -4.433  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.422  -4.958  -4.020  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.340  -5.446  -4.986  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.675  -4.653  -5.621  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.139  -6.728  -5.127  1.00  0.00           N  
ATOM    360  H   ASN B   3       7.789  -4.872  -2.479  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.527  -3.919  -2.134  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.109  -4.311  -4.543  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.959  -5.810  -3.626  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.677  -7.368  -4.617  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.449  -7.051  -5.744  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.094  -2.449  -2.693  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.349  -1.240  -3.140  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.375  -0.176  -2.037  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.520  -0.481  -0.868  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.890  -1.638  -3.437  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.459  -1.076  -4.801  1.00  0.00           C  
ATOM    372  CD  GLN B   4       4.143  -0.300  -4.670  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       3.476  -0.367  -3.655  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       3.738   0.439  -5.667  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.820  -2.908  -1.871  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.806  -0.845  -4.033  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.812  -2.718  -3.453  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.245  -1.251  -2.662  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.226  -0.416  -5.180  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.321  -1.894  -5.495  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.273   0.492  -6.486  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       2.899   0.941  -5.594  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.215   1.068  -2.406  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.209   2.166  -1.394  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.770   2.659  -1.220  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.943   2.491  -2.098  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.094   3.314  -1.884  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.506   3.106  -1.403  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.539   2.763  -2.260  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.068   3.191  -0.154  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.660   2.656  -1.522  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.428   2.908  -0.231  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.088   1.280  -3.353  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.583   1.792  -0.452  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.083   3.341  -2.965  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.717   4.250  -1.499  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.468   2.627  -3.229  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.535   3.432   0.750  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.625   2.386  -1.922  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.457   3.259  -0.096  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.061   3.748   0.126  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.029   5.277   0.082  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.376   5.942   1.041  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.536   3.269   1.493  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.564   1.728   1.609  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.994   1.062   0.345  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.004   1.259   1.833  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.136   3.378   0.602  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.423   3.360  -0.653  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.151   3.691   2.275  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.520   3.613   1.621  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.963   1.432   2.457  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.562   1.380  -0.518  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.059  -0.012   0.443  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.962   1.350   0.220  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.540   2.004   2.402  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.998   0.325   2.377  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.489   1.115   0.878  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.603   5.835  -1.023  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.527   7.323  -1.145  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.007   7.687  -2.539  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.600   7.336  -3.543  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.920   7.939  -0.927  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.967   8.815   0.662  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.321   5.272  -1.773  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.839   7.703  -0.405  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.661   7.154  -0.922  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.139   8.632  -1.726  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.902   8.385  -2.603  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.330   8.774  -3.926  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.531   7.599  -4.490  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.031   6.811  -3.751  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.445   8.650  -1.778  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.679   9.630  -3.801  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.129   9.023  -4.607  1.00  0.00           H  
ATOM    436  N   SER B   9       0.481   7.472  -5.791  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.274   6.342  -6.407  1.00  0.00           C  
ATOM    438  C   SER B   9       0.394   5.008  -6.052  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.196   3.960  -6.203  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.292   6.506  -7.926  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.314   7.890  -8.250  1.00  0.00           O  
ATOM    442  H   SER B   9       0.945   8.119  -6.363  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.290   6.341  -6.035  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.590   6.056  -8.349  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.170   6.017  -8.326  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.231   8.167  -8.309  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.622   5.036  -5.581  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.320   3.766  -5.217  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.545   3.048  -4.112  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.550   1.835  -4.028  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.726   4.094  -4.712  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.570   4.574  -5.859  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.842   5.918  -6.062  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.211   3.904  -6.870  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.615   6.012  -7.160  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.870   4.813  -7.691  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.085   5.890  -5.468  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.386   3.125  -6.083  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.666   4.868  -3.959  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.170   3.208  -4.283  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.528   6.664  -5.510  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.200   2.832  -7.008  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.985   6.943  -7.563  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.880   3.792  -3.267  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.108   3.158  -2.162  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.119   2.447  -2.738  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.344   1.288  -2.469  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.334   4.232  -1.158  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -1.092   3.582   0.009  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.175   2.600   0.741  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.552   4.668   0.982  1.00  0.00           C  
ATOM    472  H   LEU B  11       0.897   4.768  -3.354  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.733   2.434  -1.659  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.538   4.744  -0.778  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.980   4.942  -1.653  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.952   3.052  -0.374  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.848   2.938   0.666  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.461   2.546   1.781  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.266   1.620   0.291  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.765   5.576   0.436  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -2.445   4.339   1.493  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.773   4.859   1.706  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.913   3.135  -3.523  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.141   2.502  -4.112  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.775   1.204  -4.844  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.388   0.173  -4.639  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.794   3.470  -5.100  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.160   2.917  -5.521  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.982   4.839  -4.436  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.709   4.073  -3.720  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.839   2.277  -3.319  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.163   3.575  -5.973  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.659   2.496  -4.658  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.760   3.715  -5.931  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.023   2.149  -6.267  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -4.010   4.716  -3.364  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.157   5.482  -4.705  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.908   5.280  -4.774  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.783   1.253  -5.694  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.364   0.034  -6.449  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.937  -1.059  -5.464  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.095  -2.239  -5.723  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.189   0.383  -7.366  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.161  -0.826  -8.235  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.534  -0.618  -8.877  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.814   0.500  -9.278  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.281  -1.578  -8.955  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.311   2.095  -5.837  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.192  -0.323  -7.045  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.463   1.216  -7.998  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.669   0.656  -6.765  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.183  -1.715  -7.621  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.583  -0.941  -9.009  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.400  -0.670  -4.336  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.042  -1.672  -3.326  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.188  -2.364  -2.737  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.158  -3.538  -2.420  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.819  -0.958  -2.217  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.290   0.285  -4.154  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.676  -2.408  -3.798  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.395  -0.150  -2.644  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.126  -0.561  -1.489  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.482  -1.659  -1.736  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.271  -1.643  -2.603  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.517  -2.253  -2.049  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.161  -3.138  -3.122  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.878  -4.071  -2.816  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.504  -1.151  -1.633  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.785  -0.067  -0.817  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.789   0.996  -0.381  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.143  -0.676   0.430  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.266  -0.702  -2.875  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.268  -2.856  -1.190  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.933  -0.704  -2.518  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.291  -1.584  -1.034  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.027   0.393  -1.425  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.736   0.529  -0.170  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.423   1.487   0.507  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.910   1.721  -1.172  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.879  -1.253   0.970  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.324  -1.316   0.136  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.771   0.118   1.065  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.909  -2.855  -4.379  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.497  -3.679  -5.473  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.761  -5.020  -5.542  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.335  -6.036  -5.888  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.342  -2.937  -6.803  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.262  -3.565  -7.856  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -6.576  -2.785  -7.917  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -6.553  -1.655  -8.377  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -7.585  -3.332  -7.502  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.327  -2.099  -4.602  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.545  -3.852  -5.274  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.608  -1.898  -6.668  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.318  -3.005  -7.138  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -4.777  -3.531  -8.820  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -5.465  -4.590  -7.590  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.495  -5.026  -5.209  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.709  -6.294  -5.245  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.998  -7.113  -3.980  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.011  -8.329  -4.007  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.208  -5.960  -5.307  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.453  -6.740  -6.447  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       0.584  -5.841  -7.677  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.845  -7.209  -6.013  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.060  -4.192  -4.931  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -1.990  -6.868  -6.117  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.083  -4.902  -5.474  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.262  -6.233  -4.374  1.00  0.00           H  
ATOM    570  HG  LEU B  17      -0.155  -7.595  -6.690  1.00  0.00           H  
ATOM    571 HD11 LEU B  17       1.180  -4.976  -7.428  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.063  -6.389  -8.475  1.00  0.00           H  
ATOM    573 HD13 LEU B  17      -0.397  -5.523  -7.997  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       1.859  -7.355  -4.944  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.081  -8.140  -6.506  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.577  -6.463  -6.284  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.222  -6.448  -2.875  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.500  -7.173  -1.600  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.973  -7.598  -1.555  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.289  -8.771  -1.636  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.191  -6.253  -0.415  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.350  -7.033   0.894  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.750  -5.737  -0.524  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.200  -5.469  -2.882  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.874  -8.050  -1.545  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -2.876  -5.417  -0.420  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -1.967  -8.035   0.766  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.801  -6.536   1.679  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.396  -7.079   1.159  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.450  -5.710  -1.562  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.694  -4.742  -0.109  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.091  -6.393   0.024  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.876  -6.655  -1.427  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.334  -6.997  -1.374  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.735  -7.758  -2.643  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.083  -8.924  -2.593  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.166  -5.713  -1.280  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -6.590  -4.703   0.111  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.594  -5.721  -1.361  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.527  -7.614  -0.509  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -7.065  -5.152  -2.196  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.204  -5.969  -1.129  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.691  -7.104  -3.776  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.067  -7.780  -5.052  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.334  -7.139  -5.623  1.00  0.00           C  
ATOM    606  O   GLY B  20      -8.468  -6.971  -6.821  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.408  -6.166  -3.788  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.259  -7.680  -5.764  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.253  -8.827  -4.864  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.264  -6.780  -4.773  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.528  -6.151  -5.259  1.00  0.00           C  
ATOM    612  C   GLU B  21     -10.240  -4.718  -5.726  1.00  0.00           C  
ATOM    613  O   GLU B  21      -9.102  -4.295  -5.784  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.554  -6.129  -4.117  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -12.888  -6.701  -4.607  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -13.585  -7.426  -3.454  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -13.214  -8.555  -3.179  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -14.477  -6.837  -2.866  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.132  -6.928  -3.813  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -10.916  -6.724  -6.087  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -11.187  -6.728  -3.297  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -11.705  -5.114  -3.781  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.515  -5.897  -4.962  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -12.706  -7.400  -5.410  1.00  0.00           H  
ATOM    625  N   ARG B  22     -11.267  -3.974  -6.062  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -11.062  -2.571  -6.531  1.00  0.00           C  
ATOM    627  C   ARG B  22     -11.338  -1.597  -5.382  1.00  0.00           C  
ATOM    628  O   ARG B  22     -10.451  -0.902  -4.921  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -12.021  -2.279  -7.692  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -11.303  -1.442  -8.757  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -12.307  -0.980  -9.819  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -12.045   0.458 -10.177  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -11.994   1.412  -9.271  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -12.347   1.197  -8.027  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -11.637   2.614  -9.631  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.173  -4.344  -6.008  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -10.042  -2.449  -6.866  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -12.350  -3.211  -8.128  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -12.877  -1.731  -7.325  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -10.847  -0.581  -8.291  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -10.539  -2.043  -9.226  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -12.177  -1.566 -10.708  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -13.320  -1.119  -9.449  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -11.861   0.684 -11.113  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -12.670   0.299  -7.740  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -12.290   1.940  -7.361  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -11.408   2.802 -10.586  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -11.594   3.348  -8.954  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.561  -1.544  -4.917  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -12.904  -0.618  -3.796  1.00  0.00           C  
ATOM    651  C   GLY B  23     -12.868  -1.389  -2.476  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.722  -1.219  -1.626  1.00  0.00           O  
ATOM    653  H   GLY B  23     -13.256  -2.115  -5.306  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.188   0.191  -3.765  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -13.895  -0.218  -3.947  1.00  0.00           H  
ATOM    656  N   GLY B  24     -11.887  -2.236  -2.302  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.788  -3.029  -1.042  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.612  -2.524  -0.203  1.00  0.00           C  
ATOM    659  O   GLY B  24      -9.944  -3.293   0.464  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.214  -2.354  -3.005  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.704  -2.924  -0.479  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.632  -4.068  -1.284  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.355  -1.241  -0.232  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.218  -0.685   0.564  1.00  0.00           C  
ATOM    665  C   PHE B  25      -9.193   0.842   0.434  1.00  0.00           C  
ATOM    666  O   PHE B  25     -10.097   1.443  -0.114  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.899  -1.274   0.050  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.803  -1.098  -1.448  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.461   0.146  -1.992  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.056  -2.184  -2.296  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.370   0.304  -3.378  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.963  -2.027  -3.683  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.621  -0.782  -4.225  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.907  -0.643  -0.776  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.348  -0.953   1.603  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -7.071  -0.771   0.524  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.861  -2.327   0.288  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -7.265   0.985  -1.342  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.321  -3.144  -1.878  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -7.104   1.264  -3.796  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.158  -2.864  -4.336  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.550  -0.659  -5.295  1.00  0.00           H  
ATOM    683  N   TYR B  26      -8.160   1.475   0.942  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -8.052   2.968   0.864  1.00  0.00           C  
ATOM    685  C   TYR B  26      -8.247   3.434  -0.596  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.412   3.204  -1.450  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.661   3.377   1.407  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.274   4.781   0.976  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.197   5.830   1.074  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.990   5.020   0.475  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.834   7.121   0.668  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.627   6.311   0.068  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.549   7.361   0.164  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.191   8.631  -0.239  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.449   0.964   1.381  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.818   3.413   1.481  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.677   3.334   2.484  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.924   2.681   1.040  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.186   5.646   1.462  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.278   4.209   0.401  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.544   7.931   0.741  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.637   6.495  -0.320  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.842   8.573  -1.131  1.00  0.00           H  
ATOM    704  N   THR B  27      -9.348   4.089  -0.871  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.613   4.576  -2.257  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.663   6.117  -2.265  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.705   6.688  -2.009  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.959   4.027  -2.738  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.835   3.881  -1.630  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.746   2.668  -3.405  1.00  0.00           C  
ATOM    711  H   THR B  27     -10.001   4.263  -0.162  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.832   4.233  -2.915  1.00  0.00           H  
ATOM    713  HB  THR B  27     -11.393   4.709  -3.452  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.723   4.104  -1.921  1.00  0.00           H  
ATOM    715 HG21 THR B  27     -10.312   1.981  -2.696  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -11.695   2.281  -3.746  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.082   2.782  -4.249  1.00  0.00           H  
ATOM    718  N   PRO B  28      -8.544   6.759  -2.560  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -8.463   8.240  -2.604  1.00  0.00           C  
ATOM    720  C   PRO B  28      -9.484   8.792  -3.602  1.00  0.00           C  
ATOM    721  O   PRO B  28      -9.341   8.632  -4.799  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -7.033   8.576  -3.051  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -6.263   7.249  -3.185  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -7.242   6.110  -2.879  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -8.643   8.650  -1.622  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -7.055   9.087  -4.004  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -6.554   9.198  -2.311  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.880   7.149  -4.191  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -5.447   7.226  -2.478  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -7.347   5.469  -3.743  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.898   5.540  -2.030  1.00  0.00           H  
ATOM    732  N   LYS B  29     -10.513   9.444  -3.115  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -11.554  10.016  -4.022  1.00  0.00           C  
ATOM    734  C   LYS B  29     -12.166   8.907  -4.881  1.00  0.00           C  
ATOM    735  O   LYS B  29     -11.896   7.752  -4.601  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -10.919  11.073  -4.928  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -10.463  12.263  -4.082  1.00  0.00           C  
ATOM    738  CD  LYS B  29      -9.159  12.825  -4.648  1.00  0.00           C  
ATOM    739  CE  LYS B  29      -8.014  11.850  -4.368  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -6.724  12.474  -4.779  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -12.894   9.234  -5.804  1.00  0.00           O  
ATOM    742  H   LYS B  29     -10.597   9.558  -2.147  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -12.329  10.477  -3.427  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -10.070  10.645  -5.439  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -11.645  11.408  -5.654  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -11.225  13.029  -4.101  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -10.302  11.943  -3.063  1.00  0.00           H  
ATOM    748  HD2 LYS B  29      -9.262  12.964  -5.714  1.00  0.00           H  
ATOM    749  HD3 LYS B  29      -8.943  13.773  -4.180  1.00  0.00           H  
ATOM    750  HE2 LYS B  29      -7.984  11.624  -3.311  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -8.169  10.941  -4.926  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -6.743  13.489  -4.559  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29      -5.942  12.023  -4.266  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29      -6.590  12.342  -5.803  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.090   8.114  11.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.011   8.238  10.133  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.265   6.879   9.478  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.455   5.882  10.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.996   7.213  11.644  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.007   8.137  10.642  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.037   8.904  11.807  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.909   8.574  10.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.271   8.953   9.375  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.273   6.835   8.169  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.517   5.544   7.457  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.389   5.464   6.218  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.002   4.446   5.956  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.998   5.458   7.053  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.269   4.121   6.356  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.356   6.608   6.106  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.749   3.750   6.509  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.118   7.653   7.654  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.281   4.724   8.121  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.612   5.530   7.940  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.027   4.206   5.307  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.662   3.351   6.805  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.971   7.536   6.503  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.918   6.424   5.136  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.428   6.675   6.009  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.324   4.637   6.735  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.107   3.314   5.588  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.859   3.037   7.311  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.480   6.531   5.465  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.349   6.530   4.250  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.751   7.008   4.636  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.746   6.422   4.257  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.755   7.477   3.203  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.579   7.406   1.913  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.691   7.071   2.908  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.017   7.339   5.702  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.409   5.531   3.845  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.776   8.488   3.584  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.617   7.233   2.157  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.215   6.599   1.296  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.488   8.339   1.378  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.826   6.022   3.136  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.361   7.659   3.516  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.910   7.242   1.864  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.827   8.076   5.385  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.152   8.619   5.808  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.926   7.565   6.615  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.136   7.626   6.721  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.925   9.864   6.674  1.00  0.00           C  
ATOM     50  CG  GLU A   4       4.947  10.945   6.308  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.316  10.566   6.877  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       6.574  10.902   8.021  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       7.082   9.947   6.157  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.005   8.528   5.671  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.722   8.891   4.932  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.927  10.242   6.502  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.037   9.606   7.717  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.013  11.029   5.234  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.636  11.891   6.726  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.236   6.609   7.189  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.926   5.559   7.998  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.867   4.734   7.111  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.973   4.413   7.509  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.880   4.636   8.628  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.600   5.080  10.067  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.199   3.865  10.906  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.051   3.467  10.908  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.103   3.253  11.619  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.262   6.585   7.096  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.502   6.034   8.780  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.966   4.684   8.055  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.248   3.621   8.634  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.489   5.529  10.484  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.795   5.799  10.072  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.030   3.572  11.615  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.857   2.474  12.161  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.438   4.372   5.926  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.313   3.551   5.035  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.591   4.300   3.730  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.835   3.695   2.702  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.622   2.220   4.723  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.172   1.398   6.271  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.540   4.629   5.627  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.248   3.355   5.538  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.732   2.403   4.139  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.296   1.585   4.165  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.561   5.608   3.763  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.831   6.395   2.525  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.343   6.551   2.340  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.862   6.407   1.248  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.182   7.783   2.646  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.320   8.213   1.109  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.364   6.071   4.603  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.417   5.874   1.673  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.473   7.774   3.460  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.944   8.523   2.848  1.00  0.00           H  
ATOM     97  N   THR A   8       9.049   6.850   3.401  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.529   7.026   3.299  1.00  0.00           C  
ATOM     99  C   THR A   8      11.226   5.666   3.405  1.00  0.00           C  
ATOM    100  O   THR A   8      12.305   5.472   2.877  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.017   7.940   4.429  1.00  0.00           C  
ATOM    102  OG1 THR A   8      12.434   8.031   4.378  1.00  0.00           O  
ATOM    103  CG2 THR A   8      10.590   7.376   5.787  1.00  0.00           C  
ATOM    104  H   THR A   8       8.603   6.965   4.265  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.769   7.475   2.349  1.00  0.00           H  
ATOM    106  HB  THR A   8      10.590   8.923   4.303  1.00  0.00           H  
ATOM    107  HG1 THR A   8      12.676   8.949   4.517  1.00  0.00           H  
ATOM    108 HG21 THR A   8       9.948   6.520   5.643  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.465   7.076   6.344  1.00  0.00           H  
ATOM    110 HG23 THR A   8      10.055   8.134   6.339  1.00  0.00           H  
ATOM    111  N   SER A   9      10.619   4.726   4.086  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.241   3.377   4.230  1.00  0.00           C  
ATOM    113  C   SER A   9      10.344   2.332   3.567  1.00  0.00           C  
ATOM    114  O   SER A   9       9.213   2.611   3.213  1.00  0.00           O  
ATOM    115  CB  SER A   9      11.397   3.045   5.716  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.894   4.185   6.403  1.00  0.00           O  
ATOM    117  H   SER A   9       9.751   4.907   4.501  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.211   3.373   3.755  1.00  0.00           H  
ATOM    119  HB2 SER A   9      10.441   2.771   6.127  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.084   2.215   5.828  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.548   3.885   7.039  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.838   1.134   3.394  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.014   0.064   2.753  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.595  -0.951   3.816  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.286  -1.919   4.068  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.824  -0.652   1.659  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.615   0.369   0.830  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.864  -1.405   0.736  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.510  -0.361  -0.175  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.752   0.936   3.689  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.133   0.507   2.313  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.506  -1.355   2.117  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.925   1.007   0.299  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.228   0.968   1.485  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.130  -1.928   1.329  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.367  -0.701   0.084  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.419  -2.115   0.141  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.741  -1.349   0.197  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.996  -0.444  -1.121  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.426   0.196  -0.313  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.463  -0.736   4.447  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.994  -1.687   5.501  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.807  -3.078   4.891  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.207  -3.330   3.770  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.656  -1.210   6.071  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.857   0.428   6.808  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.924   0.053   4.228  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.726  -1.734   6.292  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.925  -1.159   5.279  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.318  -1.901   6.828  1.00  0.00           H  
ATOM    151  N   SER A  12       7.201  -3.978   5.621  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.978  -5.352   5.092  1.00  0.00           C  
ATOM    153  C   SER A  12       5.587  -5.430   4.462  1.00  0.00           C  
ATOM    154  O   SER A  12       4.724  -4.617   4.738  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.070  -6.358   6.233  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.356  -6.273   6.834  1.00  0.00           O  
ATOM    157  H   SER A  12       6.888  -3.748   6.520  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.726  -5.579   4.346  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.319  -6.132   6.970  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.905  -7.354   5.847  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.984  -6.705   6.252  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.367  -6.403   3.618  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.037  -6.544   2.958  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.998  -7.020   3.976  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.821  -6.746   3.828  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.161  -7.542   1.790  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.846  -7.668   0.981  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.836  -8.542   1.734  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.232  -6.284   0.707  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.081  -7.042   3.416  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.731  -5.583   2.574  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.945  -7.201   1.126  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.429  -8.511   2.182  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.072  -8.144   0.035  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.326  -9.024   2.569  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.025  -7.930   2.099  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.445  -9.295   1.068  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.021  -5.551   0.619  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.668  -6.316  -0.213  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.579  -6.013   1.522  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.409  -7.718   5.009  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.413  -8.185   6.019  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.790  -6.969   6.726  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.737  -7.073   7.328  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.072  -9.148   7.031  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.053  -8.436   7.945  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.585  -7.624   8.986  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.429  -8.614   7.763  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.492  -6.986   9.840  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.337  -7.978   8.622  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.868  -7.164   9.659  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.762  -6.538  10.502  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.361  -7.926   5.120  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.627  -8.713   5.499  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.301  -9.604   7.635  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.594  -9.923   6.489  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.523  -7.487   9.128  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.791  -9.239   6.961  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.129  -6.356  10.640  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.399  -8.116   8.483  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.096  -7.192  11.119  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.423  -5.817   6.649  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.857  -4.603   7.307  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.736  -4.036   6.431  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.322  -3.682   6.917  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.959  -3.553   7.474  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.477  -2.452   8.421  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.559  -2.948   9.867  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.581  -2.919  10.588  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.694  -3.405  10.324  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.266  -5.751   6.153  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.460  -4.868   8.276  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.842  -4.021   7.883  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.194  -3.121   6.512  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.102  -1.578   8.304  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.455  -2.197   8.188  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.483  -3.427   9.744  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.756  -3.724  11.248  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.961  -3.954   5.143  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.089  -3.421   4.225  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.301  -4.362   4.226  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.391  -3.975   3.847  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.480  -3.315   2.803  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.754  -1.848   2.462  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.739  -1.768   1.295  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.561  -1.163   2.070  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.821  -4.249   4.780  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.398  -2.443   4.564  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.400  -3.875   2.740  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.232  -3.715   2.096  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.176  -1.352   3.325  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.353  -2.657   1.280  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.192  -1.693   0.365  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.369  -0.899   1.414  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.273  -1.906   1.742  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.960  -0.635   2.923  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.379  -0.462   1.269  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.123  -5.595   4.644  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.261  -6.564   4.669  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.427  -6.005   5.496  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.560  -6.422   5.339  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.791  -7.881   5.289  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.780  -8.993   4.936  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.567 -10.184   5.873  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.800 -10.026   7.061  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.176 -11.232   5.387  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.236  -5.886   4.940  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.596  -6.747   3.659  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.813  -8.131   4.903  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.738  -7.775   6.362  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.790  -8.623   5.047  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.621  -9.306   3.916  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.162  -5.063   6.373  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.256  -4.478   7.205  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.789  -3.205   6.535  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.206  -2.274   7.199  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.706  -4.131   8.591  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.850  -4.102   9.605  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.566  -5.071   9.759  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.054  -3.022  10.310  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.246  -4.742   6.485  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.057  -5.195   7.305  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.981  -4.877   8.886  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.233  -3.161   8.558  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.476  -2.240  10.187  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.786  -2.994  10.962  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.784  -3.162   5.225  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.289  -1.957   4.505  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.547  -2.314   3.696  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.997  -1.535   2.877  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.210  -1.446   3.548  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.183  -0.639   4.310  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.472  -1.222   5.367  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.937   0.693   3.953  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.516  -0.473   6.065  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.982   1.441   4.651  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.271   0.858   5.707  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.330   1.596   6.394  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.448  -3.922   4.714  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.529  -1.185   5.220  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.726  -2.287   3.074  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.667  -0.823   2.794  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.661  -2.249   5.644  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.484   1.143   3.139  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.967  -0.922   6.880  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.791   2.469   4.373  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.607   1.647   7.313  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.120  -3.479   3.915  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.346  -3.868   3.156  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.589  -3.565   4.000  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.608  -4.215   3.876  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.295  -5.364   2.833  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.956  -5.680   1.653  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.749  -4.093   4.579  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.391  -3.307   2.236  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.118  -5.922   3.738  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.236  -5.669   2.398  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.509  -2.577   4.861  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.678  -2.222   5.718  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.768  -1.581   4.857  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.930  -1.749   5.186  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.233  -1.231   6.801  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.931  -1.987   8.097  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.783  -2.218   8.426  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.918  -2.385   8.851  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -11.421  -0.931   3.884  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.677  -2.068   4.942  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.067  -3.115   6.185  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.343  -0.715   6.469  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -11.020  -0.516   6.981  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.844  -2.200   8.585  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.735  -2.868   9.683  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.238  -3.169   1.949  1.00  0.00           N  
ATOM    315  CA  PHE B   1       5.895  -4.255   0.990  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.084  -5.221   0.870  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.099  -6.265   1.494  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.548  -3.626  -0.372  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.871  -4.624  -1.297  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       5.453  -5.874  -1.571  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.661  -4.279  -1.908  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       4.825  -6.763  -2.440  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       3.039  -5.172  -2.783  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.622  -6.411  -3.046  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.223  -2.876   1.804  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.609  -2.356   1.788  1.00  0.00           H  
ATOM    327  H3  PHE B   1       6.116  -3.514   2.922  1.00  0.00           H  
ATOM    328  HA  PHE B   1       5.040  -4.795   1.358  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.874  -2.799  -0.209  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.441  -3.257  -0.842  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.372  -6.155  -1.112  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       3.207  -3.325  -1.704  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.276  -7.723  -2.647  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       2.105  -4.905  -3.254  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       3.149  -7.096  -3.720  1.00  0.00           H  
ATOM    336  N   VAL B   2       8.070  -4.895   0.068  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.241  -5.804  -0.100  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.410  -5.010  -0.696  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.539  -5.129  -0.258  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.851  -6.973  -1.026  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.398  -6.447  -2.396  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.049  -7.909  -1.214  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.040  -4.057  -0.430  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.531  -6.192   0.866  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.039  -7.523  -0.573  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.861  -5.518  -2.266  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.259  -6.282  -3.024  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       7.742  -7.173  -2.861  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.684  -7.862  -0.342  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.696  -8.922  -1.349  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.610  -7.605  -2.084  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.142  -4.194  -1.684  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.223  -3.379  -2.309  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.601  -2.154  -2.987  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.120  -1.646  -3.964  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.961  -4.221  -3.351  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.888  -5.215  -2.646  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.834  -6.401  -2.903  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.743  -4.778  -1.762  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.224  -4.112  -2.012  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.917  -3.056  -1.546  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.245  -4.760  -3.952  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.549  -3.574  -3.987  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.786  -3.822  -1.553  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.340  -5.408  -1.305  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.488  -1.682  -2.478  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.820  -0.495  -3.088  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.210   0.373  -1.985  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.526  -0.117  -1.108  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.709  -0.967  -4.031  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.298  -1.280  -5.411  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.524  -2.788  -5.546  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.793  -3.463  -4.573  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.424  -3.347  -6.721  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.091  -2.112  -1.693  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.543   0.083  -3.643  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.246  -1.854  -3.624  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.968  -0.187  -4.128  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.613  -0.948  -6.177  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.241  -0.766  -5.526  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.203  -2.803  -7.506  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.569  -4.313  -6.818  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.453   1.658  -2.029  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.891   2.570  -0.989  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.438   2.909  -1.338  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.995   2.703  -2.451  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.717   3.857  -0.940  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.119   3.537  -0.496  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.090   3.081  -1.376  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.729   3.601   0.731  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.219   2.891  -0.671  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.054   3.195   0.619  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.007   2.026  -2.750  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.925   2.083  -0.026  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.744   4.306  -1.921  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.269   4.546  -0.240  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.971   2.923  -2.336  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.250   3.916   1.645  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.143   2.530  -1.093  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.695   3.427  -0.389  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.269   3.780  -0.658  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.117   5.303  -0.677  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.719   5.905   0.303  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.358   3.198   0.443  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.554   1.674   0.618  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.582   0.952  -0.740  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.860   1.410   1.374  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.077   3.582   0.499  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.976   3.382  -1.617  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.583   3.688   1.378  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.329   3.394   0.185  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.729   1.286   1.199  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.164   1.594  -1.501  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.602   0.707  -0.998  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.999   0.044  -0.678  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.131   2.287   1.946  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.725   0.573   2.045  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.645   1.184   0.669  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.428   5.928  -1.784  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.300   7.413  -1.866  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.536   7.799  -3.135  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.941   7.474  -4.236  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.693   8.047  -1.895  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.578   7.641  -0.368  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.745   5.421  -2.561  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.760   7.773  -1.004  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.245   7.663  -2.742  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.601   9.118  -1.983  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.436   8.492  -2.985  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.636   8.911  -4.173  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.746   7.753  -4.629  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.017   7.174  -3.846  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.136   8.742  -2.085  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.018   9.758  -3.910  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.301   9.187  -4.977  1.00  0.00           H  
ATOM    436  N   SER B   9       0.803   7.417  -5.892  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.034   6.296  -6.413  1.00  0.00           C  
ATOM    438  C   SER B   9       0.667   4.952  -6.179  1.00  0.00           C  
ATOM    439  O   SER B   9       0.072   3.909  -6.363  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.275   6.493  -7.911  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.960   6.369  -8.606  1.00  0.00           O  
ATOM    442  H   SER B   9       1.400   7.902  -6.499  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.984   6.295  -5.899  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.960   5.743  -8.267  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.698   7.474  -8.080  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.176   5.436  -8.662  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.917   4.956  -5.768  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.631   3.666  -5.516  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.909   2.895  -4.411  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.946   1.680  -4.364  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.070   3.954  -5.086  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.897   4.310  -6.292  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.805   3.424  -6.852  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.963   5.449  -7.056  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.373   4.039  -7.905  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.897   5.275  -8.074  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.384   5.804  -5.619  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.636   3.071  -6.417  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.079   4.776  -4.386  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.484   3.076  -4.613  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.997   2.517  -6.538  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.382   6.343  -6.891  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.124   3.588  -8.535  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.244   3.594  -3.524  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.508   2.911  -2.424  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.709   2.189  -3.013  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.819   0.989  -2.925  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.060   3.955  -1.386  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.852   3.316  -0.323  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.092   2.220   0.440  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.323   4.396   0.656  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.224   4.571  -3.588  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.159   2.189  -1.955  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.930   4.372  -0.901  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.480   4.746  -1.885  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.710   2.877  -0.811  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.874   2.062  -0.014  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.041   2.518   1.471  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.659   1.303   0.403  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.340   5.352   0.157  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -2.315   4.155   1.008  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.645   4.440   1.496  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.622   2.924  -3.602  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.857   2.309  -4.195  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.516   1.082  -5.057  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.112   0.030  -4.918  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.565   3.356  -5.063  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.900   2.797  -5.564  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.823   4.618  -4.233  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.500   3.896  -3.649  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.519   2.006  -3.399  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.939   3.603  -5.907  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.730   1.856  -6.065  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.565   2.645  -4.726  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.347   3.498  -6.255  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.845   4.362  -3.184  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.033   5.333  -4.413  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.772   5.051  -4.517  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.573   1.217  -5.953  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.193   0.075  -6.839  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.786  -1.144  -5.998  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.101  -2.274  -6.335  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.023   0.500  -7.726  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.232  -0.572  -8.785  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.954   0.053  -9.980  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.116   0.393  -9.834  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.331   0.182 -11.021  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.117   2.075  -6.049  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.035  -0.188  -7.462  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.262   1.435  -8.211  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.863   0.626  -7.121  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.844  -1.357  -8.362  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.709  -0.986  -9.112  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.086  -0.925  -4.914  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.348  -2.069  -4.060  1.00  0.00           C  
ATOM    516  C   ALA B  14      -0.863  -2.668  -3.336  1.00  0.00           C  
ATOM    517  O   ALA B  14      -0.890  -3.849  -3.042  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.387  -1.586  -3.045  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.156  -0.011  -4.664  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.792  -2.828  -4.688  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.743  -0.605  -3.333  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.940  -1.535  -2.064  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.215  -2.279  -3.030  1.00  0.00           H  
ATOM    524  N   LEU B  15      -1.873  -1.871  -3.061  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.081  -2.417  -2.375  1.00  0.00           C  
ATOM    526  C   LEU B  15      -3.753  -3.414  -3.314  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.221  -4.454  -2.897  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.058  -1.286  -2.030  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.335  -0.175  -1.259  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.335   0.913  -0.876  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.696  -0.735   0.016  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.839  -0.930  -3.318  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -2.780  -2.926  -1.469  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.468  -0.879  -2.944  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -4.859  -1.677  -1.422  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.573   0.252  -1.885  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.297   0.465  -0.676  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.984   1.423   0.010  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.429   1.620  -1.685  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.236  -1.614   0.334  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.667  -0.997  -0.184  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.731   0.013   0.796  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.772  -3.113  -4.589  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.377  -4.058  -5.570  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.516  -5.322  -5.596  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.006  -6.423  -5.758  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.399  -3.419  -6.961  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.260  -2.154  -6.932  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -4.977  -1.318  -8.181  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -5.451  -1.694  -9.242  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -4.292  -0.316  -8.059  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.364  -2.278  -4.900  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.383  -4.308  -5.264  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -3.393  -3.162  -7.257  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -4.816  -4.117  -7.671  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.305  -2.428  -6.910  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -5.020  -1.575  -6.053  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.226  -5.161  -5.420  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.304  -6.332  -5.410  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.685  -7.270  -4.255  1.00  0.00           C  
ATOM    561  O   LEU B  17      -1.558  -8.476  -4.357  1.00  0.00           O  
ATOM    562  CB  LEU B  17       0.133  -5.827  -5.212  1.00  0.00           C  
ATOM    563  CG  LEU B  17       1.069  -6.451  -6.254  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       0.638  -6.020  -7.663  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       2.512  -5.990  -5.989  1.00  0.00           C  
ATOM    566  H   LEU B  17      -1.863  -4.258  -5.283  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -1.379  -6.862  -6.349  1.00  0.00           H  
ATOM    568  HB2 LEU B  17       0.151  -4.752  -5.318  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.478  -6.092  -4.223  1.00  0.00           H  
ATOM    570  HG  LEU B  17       1.017  -7.528  -6.181  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.394  -5.702  -7.644  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.260  -5.202  -7.994  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.746  -6.852  -8.342  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       2.521  -5.239  -5.209  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       3.107  -6.835  -5.677  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.934  -5.572  -6.893  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.146  -6.720  -3.159  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.531  -7.566  -1.989  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.995  -8.009  -2.122  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.277  -9.150  -2.441  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.342  -6.760  -0.696  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.645  -7.644   0.517  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.896  -6.267  -0.614  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.232  -5.744  -3.103  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.897  -8.439  -1.958  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.009  -5.911  -0.696  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -2.256  -8.637   0.345  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -2.177  -7.221   1.396  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.713  -7.696   0.667  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.665  -5.684  -1.494  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.774  -5.654   0.267  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.229  -7.116  -0.558  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.928  -7.121  -1.876  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.372  -7.488  -1.985  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.759  -7.563  -3.466  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.891  -8.636  -4.026  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.221  -6.420  -1.277  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -7.734  -7.020   0.356  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.680  -6.211  -1.621  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.533  -8.450  -1.523  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.637  -5.519  -1.157  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.098  -6.201  -1.869  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.934  -6.434  -4.100  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.305  -6.428  -5.545  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.816  -6.214  -5.707  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.371  -6.479  -6.756  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.816  -5.584  -3.626  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.775  -5.630  -6.046  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.032  -7.373  -5.989  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.482  -5.728  -4.686  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.952  -5.491  -4.795  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.188  -4.070  -5.311  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.316  -3.224  -5.234  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.601  -5.652  -3.418  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -11.988  -7.117  -3.205  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -13.206  -7.197  -2.284  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -14.191  -6.537  -2.576  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -13.136  -7.916  -1.301  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.018  -5.513  -3.852  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.383  -6.201  -5.485  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -10.902  -5.347  -2.653  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.486  -5.035  -3.364  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -12.226  -7.569  -4.159  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -11.162  -7.646  -2.754  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.353  -3.803  -5.843  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -12.644  -2.439  -6.371  1.00  0.00           C  
ATOM    627  C   ARG B  22     -12.881  -1.480  -5.204  1.00  0.00           C  
ATOM    628  O   ARG B  22     -12.444  -0.344  -5.227  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -13.892  -2.488  -7.256  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -13.491  -2.836  -8.700  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -14.309  -4.033  -9.206  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -13.386  -5.082  -9.762  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -12.482  -4.809 -10.681  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -12.469  -3.657 -11.309  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -11.618  -5.728 -11.017  1.00  0.00           N  
ATOM    636  H   ARG B  22     -13.037  -4.504  -5.897  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -11.804  -2.092  -6.955  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -14.572  -3.237  -6.874  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -14.378  -1.524  -7.244  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -13.678  -1.983  -9.336  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -12.441  -3.085  -8.735  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -14.850  -4.472  -8.389  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -15.017  -3.690  -9.957  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -13.422  -5.987  -9.389  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -13.153  -2.960 -11.105  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -11.766  -3.476 -11.998  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -11.647  -6.625 -10.577  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -10.928  -5.534 -11.713  1.00  0.00           H  
ATOM    649  N   GLY B  23     -13.565  -1.930  -4.183  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.831  -1.049  -3.007  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.574  -1.833  -1.720  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.468  -2.037  -0.918  1.00  0.00           O  
ATOM    653  H   GLY B  23     -13.903  -2.850  -4.190  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -13.174  -0.192  -3.045  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.857  -0.720  -3.026  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.359  -2.275  -1.520  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -12.031  -3.053  -0.290  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.851  -2.403   0.436  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.837  -2.312   1.649  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.661  -2.099  -2.184  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.891  -3.069   0.365  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.769  -4.063  -0.561  1.00  0.00           H  
ATOM    663  N   PHE B  25      -9.861  -1.956  -0.297  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.677  -1.316   0.352  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.753   0.208   0.208  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.723   0.750  -0.283  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.379  -1.844  -0.281  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.470  -1.802  -1.791  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.190  -0.616  -2.474  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.827  -2.953  -2.503  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.269  -0.577  -3.871  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.905  -2.915  -3.899  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.626  -1.727  -4.584  1.00  0.00           C  
ATOM    674  H   PHE B  25      -9.896  -2.044  -1.272  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -8.681  -1.565   1.402  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.550  -1.233   0.042  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.216  -2.863   0.038  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.914   0.269  -1.924  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.041  -3.870  -1.975  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -7.052   0.341  -4.399  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.180  -3.801  -4.449  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.687  -1.697  -5.662  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.736   0.898   0.658  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.723   2.391   0.586  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.876   2.857  -0.872  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.140   2.453  -1.749  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.392   2.891   1.183  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.193   4.375   0.937  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.236   5.281   1.171  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.956   4.835   0.475  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -7.037   6.648   0.940  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.758   6.201   0.245  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.798   7.108   0.478  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.603   8.455   0.252  1.00  0.00           O  
ATOM    695  H   TYR B  26      -6.976   0.427   1.062  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.543   2.780   1.171  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.392   2.709   2.247  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.579   2.346   0.733  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.192   4.927   1.525  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.155   4.133   0.293  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.840   7.347   1.120  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.802   6.556  -0.111  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.771   8.706   0.661  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.825   3.725  -1.117  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.040   4.252  -2.496  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.105   5.788  -2.442  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.158   6.338  -2.185  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.362   3.712  -3.051  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.250   3.434  -1.977  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.099   2.431  -3.843  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.392   4.043  -0.383  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.227   3.940  -3.134  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.806   4.448  -3.704  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.076   3.894  -2.149  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.112   2.473  -4.277  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -10.168   1.579  -3.184  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.833   2.338  -4.631  1.00  0.00           H  
ATOM    718  N   PRO B  28      -7.986   6.454  -2.677  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -7.924   7.935  -2.649  1.00  0.00           C  
ATOM    720  C   PRO B  28      -8.940   8.527  -3.632  1.00  0.00           C  
ATOM    721  O   PRO B  28      -9.332   7.890  -4.592  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -6.491   8.310  -3.059  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -5.706   7.000  -3.256  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -6.670   5.837  -2.998  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -8.122   8.292  -1.650  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -6.507   8.874  -3.981  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -6.028   8.894  -2.278  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.329   6.950  -4.268  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -4.885   6.954  -2.555  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -6.750   5.220  -3.881  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.327   5.249  -2.161  1.00  0.00           H  
ATOM    732  N   LYS B  29      -9.370   9.741  -3.395  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -10.361  10.386  -4.305  1.00  0.00           C  
ATOM    734  C   LYS B  29      -9.629  11.034  -5.480  1.00  0.00           C  
ATOM    735  O   LYS B  29      -8.584  11.619  -5.249  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -11.138  11.455  -3.534  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -12.567  11.545  -4.077  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -12.624  12.596  -5.186  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -14.071  12.766  -5.658  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -14.886  13.363  -4.562  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -10.127  10.936  -6.589  1.00  0.00           O  
ATOM    742  H   LYS B  29      -9.039  10.232  -2.614  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -11.048   9.639  -4.676  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -11.168  11.194  -2.486  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -10.650  12.411  -3.653  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -12.862  10.584  -4.474  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -13.239  11.827  -3.280  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -12.254  13.538  -4.809  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -12.013  12.276  -6.016  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -14.094  13.420  -6.520  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -14.478  11.804  -5.926  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -14.410  14.215  -4.199  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -15.824  13.620  -4.927  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -14.993  12.671  -3.794  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.600   9.232   9.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.200   9.009   9.237  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.070   7.595   8.668  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.252   6.811   9.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.261   8.835   8.998  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.744   8.762  10.611  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.773  10.253   9.798  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.952   9.733   8.473  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.524   9.120  10.072  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.880   7.267   7.694  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.819   5.904   7.088  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.495   5.736   6.334  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.846   4.711   6.427  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.010   5.721   6.132  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.991   4.305   5.542  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.942   6.746   4.997  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.667   3.336   6.514  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.532   7.919   7.363  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.876   5.164   7.872  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.929   5.864   6.683  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.524   4.303   4.600  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.971   3.994   5.377  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.651   7.707   5.394  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.216   6.427   4.264  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.912   6.830   4.528  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.510   3.823   6.980  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.008   2.465   5.975  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.961   3.037   7.273  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.096   6.732   5.583  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.182   6.631   4.817  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.361   7.156   5.652  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.489   7.154   5.194  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.072   7.450   3.528  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.310   7.205   2.661  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.181   7.025   2.757  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.638   7.546   5.523  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.361   5.596   4.565  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.007   8.500   3.775  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.659   6.193   2.811  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.055   7.347   1.621  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.089   7.898   2.941  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.413   5.994   2.986  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.011   7.652   3.047  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.003   7.128   1.697  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.124   7.604   6.866  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.247   8.122   7.703  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.739   7.022   8.648  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.268   7.299   9.709  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.767   9.319   8.524  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.976  10.030   9.138  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.648  11.510   9.344  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.732  11.794  10.097  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       3.322  12.333   8.747  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.213   7.601   7.225  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.059   8.431   7.061  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.232  10.006   7.881  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.113   8.979   9.310  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.212   9.576  10.090  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.822   9.940   8.475  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.574   5.779   8.272  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.033   4.660   9.145  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.205   3.939   8.474  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.075   3.406   9.138  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.881   3.677   9.365  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.244   2.705  10.492  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.808   1.414   9.894  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.964   1.095  10.085  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.031   0.651   9.172  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.149   5.580   7.413  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.354   5.058  10.097  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.989   4.225   9.638  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.701   3.123   8.457  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.986   3.158  11.134  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.362   2.476  11.069  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.097   0.907   9.020  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.382  -0.176   8.784  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.232   3.917   7.163  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.348   3.229   6.446  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.981   4.170   5.404  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.798   3.746   4.608  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.795   1.978   5.747  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.275   0.490   6.667  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.521   4.353   6.652  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.102   2.939   7.162  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.718   2.039   5.706  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.186   1.922   4.743  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.627   5.436   5.404  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.230   6.383   4.415  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.596   6.843   4.935  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.711   7.882   5.558  1.00  0.00           O  
ATOM     91  CB  CYS A   7       5.310   7.598   4.234  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.996   8.711   2.974  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.975   5.766   6.054  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.356   5.881   3.466  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.332   7.264   3.920  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.226   8.127   5.171  1.00  0.00           H  
ATOM     97  N   THR A   8       8.630   6.077   4.684  1.00  0.00           N  
ATOM     98  CA  THR A   8       9.988   6.468   5.166  1.00  0.00           C  
ATOM     99  C   THR A   8      11.059   5.712   4.378  1.00  0.00           C  
ATOM    100  O   THR A   8      12.064   6.277   3.989  1.00  0.00           O  
ATOM    101  CB  THR A   8      10.117   6.126   6.653  1.00  0.00           C  
ATOM    102  OG1 THR A   8       9.005   6.658   7.358  1.00  0.00           O  
ATOM    103  CG2 THR A   8      11.409   6.728   7.206  1.00  0.00           C  
ATOM    104  H   THR A   8       8.509   5.246   4.181  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.124   7.530   5.030  1.00  0.00           H  
ATOM    106  HB  THR A   8      10.142   5.055   6.776  1.00  0.00           H  
ATOM    107  HG1 THR A   8       8.908   6.164   8.177  1.00  0.00           H  
ATOM    108 HG21 THR A   8      11.612   7.665   6.708  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.302   6.900   8.267  1.00  0.00           H  
ATOM    110 HG23 THR A   8      12.228   6.044   7.034  1.00  0.00           H  
ATOM    111  N   SER A   9      10.856   4.438   4.147  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.870   3.644   3.391  1.00  0.00           C  
ATOM    113  C   SER A   9      11.175   2.449   2.702  1.00  0.00           C  
ATOM    114  O   SER A   9      10.232   2.642   1.956  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.965   3.193   4.366  1.00  0.00           C  
ATOM    116  OG  SER A   9      14.061   2.668   3.627  1.00  0.00           O  
ATOM    117  H   SER A   9      10.042   4.005   4.476  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.310   4.269   2.630  1.00  0.00           H  
ATOM    119  HB2 SER A   9      13.301   4.034   4.948  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.568   2.435   5.028  1.00  0.00           H  
ATOM    121  HG  SER A   9      14.595   2.139   4.223  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.622   1.227   2.916  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.967   0.064   2.239  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.047  -0.633   3.243  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.497  -1.323   4.138  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.010  -0.954   1.688  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      13.467  -0.460   1.855  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.741  -1.198   0.199  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.690   0.827   1.056  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.384   1.074   3.505  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.367   0.438   1.421  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.894  -1.892   2.214  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.665  -0.271   2.898  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      14.144  -1.221   1.496  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.724  -1.536   0.067  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.890  -0.276  -0.345  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.422  -1.948  -0.171  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.739   1.299   0.869  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.321   1.497   1.620  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.165   0.590   0.116  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.760  -0.451   3.097  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.791  -1.089   4.035  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.543  -2.536   3.607  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.709  -2.889   2.455  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.473  -0.313   4.004  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.348  -0.964   5.266  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.428   0.115   2.367  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.196  -1.073   5.038  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.669   0.730   4.199  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.019  -0.417   3.029  1.00  0.00           H  
ATOM    151  N   SER A  12       7.139  -3.370   4.530  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.870  -4.796   4.192  1.00  0.00           C  
ATOM    153  C   SER A  12       5.376  -4.975   3.912  1.00  0.00           C  
ATOM    154  O   SER A  12       4.547  -4.253   4.433  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.279  -5.686   5.366  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.711  -5.173   6.563  1.00  0.00           O  
ATOM    157  H   SER A  12       7.010  -3.056   5.450  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.437  -5.072   3.315  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.921  -6.688   5.204  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.358  -5.700   5.445  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.757  -5.268   6.503  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.033  -5.931   3.091  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.598  -6.173   2.761  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.860  -6.664   4.017  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.670  -6.463   4.163  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.531  -7.227   1.639  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.191  -7.170   0.878  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.049  -7.599   1.799  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.929  -5.751   0.355  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.726  -6.494   2.687  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.152  -5.251   2.421  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.335  -7.047   0.942  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.650  -8.210   2.071  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.238  -7.854   0.041  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.444  -8.209   2.599  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.574  -6.724   2.215  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       0.326  -8.169   1.235  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.870  -5.247   0.196  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.388  -5.805  -0.579  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.343  -5.202   1.078  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.560  -7.292   4.933  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.904  -7.793   6.189  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.110  -6.669   6.869  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.176  -6.924   7.609  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.977  -8.300   7.157  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.743  -9.429   6.516  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.081 -10.606   6.148  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.117  -9.300   6.290  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.794 -11.654   5.552  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.832 -10.346   5.695  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.170 -11.523   5.326  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.873 -12.556   4.738  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.521  -7.433   4.799  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.237  -8.604   5.943  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.657  -7.495   7.395  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.507  -8.655   8.063  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.021 -10.705   6.324  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.627  -8.390   6.574  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.283 -12.563   5.268  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.894 -10.246   5.520  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.425 -12.792   3.922  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.474  -5.433   6.632  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.743  -4.298   7.274  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.552  -3.884   6.404  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.536  -3.655   6.901  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.690  -3.109   7.439  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.668  -3.393   8.583  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.035  -2.973   9.911  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.175  -3.656  10.430  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.427  -1.868  10.485  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.232  -5.251   6.039  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.385  -4.607   8.245  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.242  -2.957   6.522  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.119  -2.222   7.669  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.894  -4.448   8.607  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.578  -2.833   8.427  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.120  -1.316  10.066  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.030  -1.592  11.337  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.748  -3.783   5.114  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.371  -3.377   4.210  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.479  -4.440   4.215  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.587  -4.182   3.785  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.167  -3.209   2.783  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.367  -1.722   2.481  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.198  -1.571   1.205  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -1.000  -1.045   2.293  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.634  -3.970   4.741  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.780  -2.437   4.551  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.110  -3.725   2.692  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.540  -3.624   2.078  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.889  -1.258   3.305  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.071  -2.448   0.587  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.867  -0.698   0.663  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.239  -1.461   1.464  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.763  -1.798   2.154  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -1.234  -0.459   3.169  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.972  -0.399   1.428  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.194  -5.632   4.690  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.237  -6.704   4.711  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.477  -6.226   5.480  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.569  -6.723   5.274  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.671  -7.953   5.392  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.496  -9.174   4.980  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.847  -9.843   3.767  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.552  -9.142   2.813  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.655 -11.047   3.812  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.296  -5.824   5.027  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.518  -6.948   3.698  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.643  -8.091   5.091  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.720  -7.834   6.463  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.536  -9.875   5.800  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.497  -8.862   4.721  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.316  -5.268   6.360  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.484  -4.759   7.140  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.043  -3.499   6.474  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.458  -2.569   7.142  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.039  -4.429   8.567  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.058  -5.702   9.414  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.070  -6.369   9.502  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.977  -6.071  10.043  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.428  -4.884   6.509  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.251  -5.519   7.172  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.036  -4.024   8.547  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.712  -3.702   8.996  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.161  -5.534   9.969  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.981  -6.886  10.587  1.00  0.00           H  
ATOM    267  N   TYR A  19      -5.062  -3.463   5.166  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.597  -2.264   4.452  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.852  -2.633   3.642  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.443  -1.783   3.001  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.530  -1.719   3.502  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.619  -0.771   4.248  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.913  -1.217   5.372  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.478   0.553   3.814  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.066  -0.341   6.060  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.631   1.430   4.502  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.926   0.983   5.626  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.088   1.845   6.303  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.724  -4.225   4.650  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.851  -1.504   5.177  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.950  -2.538   3.106  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.008  -1.191   2.690  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.022  -2.239   5.708  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.023   0.896   2.946  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.522  -0.685   6.927  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.522   2.452   4.166  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.632   2.432   6.833  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.266  -3.882   3.658  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.480  -4.277   2.881  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.746  -4.099   3.731  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.813  -4.549   3.355  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.359  -5.744   2.463  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.865  -5.968   1.468  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.782  -4.557   4.176  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.554  -3.661   1.997  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.302  -6.365   3.344  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.225  -6.025   1.879  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.647  -3.448   4.867  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.853  -3.248   5.726  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.320  -1.794   5.624  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.812  -1.088   4.769  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.510  -3.575   7.183  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.251  -2.813   7.603  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.918  -1.797   7.026  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.532  -3.265   8.594  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -12.179  -1.412   6.402  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.785  -3.089   5.156  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.643  -3.902   5.388  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -11.334  -3.286   7.817  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.335  -4.636   7.280  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.801  -4.085   9.059  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.724  -2.786   8.873  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.144  -3.094  -3.559  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.493  -2.837  -2.126  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.629  -3.764  -1.670  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.296  -3.487  -0.691  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.268  -3.033  -1.214  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.491  -4.271  -1.601  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.941  -5.535  -1.202  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.316  -4.151  -2.352  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       4.213  -6.676  -1.553  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.593  -5.288  -2.703  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.037  -6.551  -2.304  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.003  -3.009  -4.142  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.750  -4.048  -3.667  1.00  0.00           H  
ATOM    327  H3  PHE B   1       5.443  -2.395  -3.876  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.831  -1.813  -2.035  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       5.599  -3.136  -0.191  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       4.624  -2.170  -1.293  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.847  -5.629  -0.623  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       2.969  -3.180  -2.664  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       4.558  -7.652  -1.246  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       1.687  -5.193  -3.280  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       2.473  -7.428  -2.573  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.863  -4.853  -2.366  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.966  -5.776  -1.961  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.308  -5.039  -2.069  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.239  -5.317  -1.336  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.972  -7.009  -2.873  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       7.649  -7.762  -2.720  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.143  -6.579  -4.335  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.323  -5.059  -3.153  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.813  -6.087  -0.938  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.789  -7.659  -2.592  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       6.866  -7.064  -2.462  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.404  -8.252  -3.651  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       7.744  -8.501  -1.938  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.067  -6.032  -4.445  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.164  -7.454  -4.967  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.316  -5.945  -4.624  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.402  -4.096  -2.973  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.668  -3.323  -3.134  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.329  -1.865  -3.460  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.074  -1.182  -4.139  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.497  -3.924  -4.274  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.544  -4.879  -3.698  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.044  -4.666  -2.612  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.896  -5.929  -4.386  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.633  -3.889  -3.544  1.00  0.00           H  
ATOM    361  HA  ASN B   3      12.234  -3.364  -2.215  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.846  -4.464  -4.945  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.995  -3.132  -4.815  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.492  -6.100  -5.262  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.567  -6.546  -4.026  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.210  -1.389  -2.977  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.807   0.021  -3.246  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.419   0.688  -1.926  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.482   0.076  -0.874  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.610   0.037  -4.203  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.006  -0.600  -5.541  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.290   0.495  -6.572  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.011   1.432  -6.297  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.747   0.415  -7.757  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.632  -1.962  -2.431  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.633   0.556  -3.691  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.794  -0.521  -3.766  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.296   1.057  -4.370  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.893  -1.204  -5.404  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.200  -1.224  -5.894  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.166  -0.342  -7.980  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.922   1.112  -8.424  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.019   1.934  -1.966  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.630   2.638  -0.710  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.116   2.852  -0.692  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.483   2.983  -1.722  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.358   3.983  -0.633  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.836   3.722  -0.529  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.637   4.340   0.414  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.665   2.883  -1.227  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.887   3.858   0.262  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.956   2.970  -0.729  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.979   2.405  -2.825  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.912   2.031   0.139  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.152   4.560  -1.522  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.026   4.526   0.239  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.350   5.012   1.067  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.357   2.244  -2.028  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.720   4.123   0.889  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.531   2.868   0.478  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.055   3.050   0.588  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.719   4.535   0.780  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.811   5.062   1.872  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.551   2.245   1.793  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.400   1.329   1.373  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.947   0.136   0.583  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.684   0.831   2.630  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.067   2.746   1.289  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.582   2.689  -0.314  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.359   1.644   2.182  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.205   2.918   2.562  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.711   1.882   0.757  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.697   0.481  -0.114  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.390  -0.573   1.265  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.141  -0.338   0.040  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.676   1.615   3.373  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.670   0.556   2.385  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.205  -0.031   3.023  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.322   5.204  -0.273  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.964   6.651  -0.164  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.546   7.173  -1.543  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.104   6.791  -2.553  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.172   7.451   0.345  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.614   8.730   1.503  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.250   4.750  -1.137  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.139   6.761   0.523  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.855   6.785   0.851  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.675   7.915  -0.489  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.565   8.039  -1.586  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.101   8.588  -2.896  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.196   7.565  -3.585  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.129   7.244  -3.096  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.131   8.328  -0.757  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.552   9.504  -2.728  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.955   8.790  -3.525  1.00  0.00           H  
ATOM    436  N   SER B   9       1.617   7.052  -4.712  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.787   6.044  -5.438  1.00  0.00           C  
ATOM    438  C   SER B   9       1.271   4.632  -5.105  1.00  0.00           C  
ATOM    439  O   SER B   9       0.547   3.679  -5.278  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.889   6.273  -6.947  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.222   7.631  -7.199  1.00  0.00           O  
ATOM    442  H   SER B   9       2.482   7.326  -5.081  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.247   6.140  -5.133  1.00  0.00           H  
ATOM    444  HB2 SER B   9       1.653   5.636  -7.359  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.061   6.033  -7.406  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.440   8.163  -7.041  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.485   4.482  -4.619  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.992   3.116  -4.266  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.041   2.464  -3.256  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.905   1.256  -3.208  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.391   3.227  -3.660  1.00  0.00           C  
ATOM    452  CG  HIS B  10       5.401   3.425  -4.757  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.422   4.356  -4.660  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.561   2.819  -5.980  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.146   4.285  -5.791  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.663   3.365  -6.631  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.058   5.264  -4.476  1.00  0.00           H  
ATOM    458  HA  HIS B  10       3.035   2.506  -5.155  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.425   4.067  -2.984  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.621   2.321  -3.121  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.588   4.957  -3.902  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.929   2.039  -6.375  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       8.012   4.899  -5.997  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.369   3.264  -2.466  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.406   2.712  -1.471  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.737   2.029  -2.226  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.979   0.850  -2.070  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.160   3.865  -0.624  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.650   3.357   0.742  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -1.755   2.318   0.552  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.514   2.727   1.509  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.489   4.233  -2.536  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.905   1.997  -0.836  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.612   4.606  -0.471  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.988   4.320  -1.150  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.041   4.190   1.310  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.371   2.597  -0.289  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.313   1.350   0.369  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.363   2.271   1.445  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.407   3.315   1.355  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.278   2.697   2.563  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.677   1.724   1.147  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.440   2.776  -3.037  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.590   2.217  -3.813  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.182   0.961  -4.604  1.00  0.00           C  
ATOM    486  O   VAL B  12      -2.875  -0.039  -4.592  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.090   3.289  -4.790  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.371   2.801  -5.475  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.385   4.584  -4.027  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.214   3.724  -3.129  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.389   1.963  -3.133  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.329   3.480  -5.537  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.082   2.481  -4.724  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.796   3.606  -6.056  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.137   1.972  -6.126  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.587   4.353  -2.992  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.528   5.240  -4.090  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.245   5.073  -4.462  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.078   1.014  -5.303  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -0.629  -0.160  -6.113  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.433  -1.382  -5.215  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.610  -2.509  -5.644  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.696   0.174  -6.801  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.425   0.989  -8.065  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.563   1.988  -8.282  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.700   1.552  -8.358  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.279   3.172  -8.368  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.550   1.830  -5.307  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.373  -0.383  -6.863  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.317   0.746  -6.127  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.204  -0.743  -7.067  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.360   0.326  -8.915  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.506   1.525  -7.955  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.062  -1.172  -3.980  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.154  -2.322  -3.057  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.195  -2.850  -2.562  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.324  -4.013  -2.232  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.996  -1.872  -1.865  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.080  -0.257  -3.664  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.673  -3.109  -3.584  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.743  -1.161  -2.195  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.358  -1.405  -1.131  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.484  -2.732  -1.426  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.202  -2.010  -2.507  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.543  -2.478  -2.035  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.148  -3.399  -3.094  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.785  -4.386  -2.781  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.479  -1.282  -1.815  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.789  -0.227  -0.948  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.701   0.989  -0.796  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.486  -0.804   0.434  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.075  -1.078  -2.780  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.428  -3.024  -1.109  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.735  -0.849  -2.771  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.378  -1.618  -1.322  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.873   0.076  -1.418  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.640   0.682  -0.363  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.225   1.713  -0.152  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.877   1.430  -1.767  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -4.309  -1.425   0.755  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.584  -1.396   0.386  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.350   0.006   1.137  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.946  -3.081  -4.346  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.497  -3.934  -5.440  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.636  -5.188  -5.567  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.115  -6.261  -5.885  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.450  -3.160  -6.762  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.699  -3.472  -7.586  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.431  -3.148  -9.056  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -5.068  -2.017  -9.336  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -5.592  -4.035  -9.877  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.423  -2.282  -4.566  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.518  -4.209  -5.212  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.410  -2.101  -6.556  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.570  -3.453  -7.322  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -5.945  -4.519  -7.485  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.525  -2.873  -7.232  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.362  -5.044  -5.336  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.430  -6.197  -5.449  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.744  -7.206  -4.337  1.00  0.00           C  
ATOM    561  O   LEU B  17      -1.541  -8.396  -4.492  1.00  0.00           O  
ATOM    562  CB  LEU B  17       0.019  -5.668  -5.282  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.943  -5.839  -6.533  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       2.202  -6.608  -6.130  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       0.276  -6.571  -7.715  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.011  -4.162  -5.093  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -1.557  -6.666  -6.401  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.030  -4.617  -5.045  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.473  -6.181  -4.444  1.00  0.00           H  
ATOM    570  HG  LEU B  17       1.240  -4.852  -6.861  1.00  0.00           H  
ATOM    571 HD11 LEU B  17       2.696  -6.086  -5.321  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.929  -7.601  -5.807  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       2.869  -6.673  -6.977  1.00  0.00           H  
ATOM    574 HD21 LEU B  17      -0.604  -6.020  -8.025  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       0.970  -6.635  -8.537  1.00  0.00           H  
ATOM    576 HD23 LEU B  17      -0.013  -7.565  -7.406  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.230  -6.734  -3.215  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.551  -7.655  -2.085  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.975  -8.194  -2.254  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.173  -9.361  -2.534  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.440  -6.897  -0.757  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.624  -7.877   0.405  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -1.060  -6.237  -0.652  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.379  -5.772  -3.114  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.853  -8.480  -2.087  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.206  -6.138  -0.709  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -3.479  -8.507   0.212  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.738  -8.489   0.502  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -2.781  -7.325   1.320  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.662  -6.062  -1.640  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -1.150  -5.295  -0.130  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.391  -6.886  -0.109  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.963  -7.352  -2.090  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.376  -7.809  -2.242  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.799  -7.668  -3.704  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.977  -8.648  -4.404  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.285  -6.947  -1.362  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -7.266  -7.587   0.331  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.777  -6.418  -1.866  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.457  -8.842  -1.939  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.930  -5.928  -1.367  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.294  -6.978  -1.746  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.958  -6.456  -4.169  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.367  -6.238  -5.588  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.878  -6.429  -5.725  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.357  -6.946  -6.716  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.805  -5.685  -3.583  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -7.101  -5.234  -5.887  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -6.859  -6.948  -6.222  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.631  -6.011  -4.739  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -11.113  -6.162  -4.805  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.708  -4.955  -5.535  1.00  0.00           C  
ATOM    613  O   GLU B  21     -11.002  -4.039  -5.912  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.683  -6.240  -3.385  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -12.802  -7.284  -3.334  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -12.842  -7.921  -1.943  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -13.274  -7.253  -1.019  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -12.439  -9.068  -1.826  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.218  -5.596  -3.953  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.359  -7.066  -5.345  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -10.898  -6.522  -2.698  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.080  -5.277  -3.099  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.748  -6.807  -3.539  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -12.614  -8.049  -4.072  1.00  0.00           H  
ATOM    625  N   ARG B  22     -13.003  -4.948  -5.733  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -13.652  -3.801  -6.431  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.897  -2.675  -5.427  1.00  0.00           C  
ATOM    628  O   ARG B  22     -14.990  -2.509  -4.919  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -14.984  -4.257  -7.031  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -14.780  -4.646  -8.498  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -15.705  -5.813  -8.852  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -17.042  -5.285  -9.264  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -17.919  -6.045  -9.889  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -17.657  -7.299 -10.183  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -19.075  -5.540 -10.226  1.00  0.00           N  
ATOM    636  H   ARG B  22     -13.548  -5.698  -5.416  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -13.002  -3.447  -7.220  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -15.353  -5.109  -6.481  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -15.701  -3.452  -6.971  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -15.009  -3.799  -9.129  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -13.754  -4.944  -8.652  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -15.275  -6.381  -9.664  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -15.822  -6.453  -7.990  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -17.272  -4.353  -9.064  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -16.779  -7.706  -9.935  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -18.342  -7.851 -10.660  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -19.284  -4.587 -10.010  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -19.749  -6.105 -10.701  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.880  -1.904  -5.130  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.036  -0.790  -4.152  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.153  -1.366  -2.740  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.166  -1.218  -2.082  1.00  0.00           O  
ATOM    653  H   GLY B  23     -12.007  -2.065  -5.550  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.173  -0.139  -4.207  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -13.928  -0.227  -4.384  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.122  -2.025  -2.274  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -12.165  -2.620  -0.904  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.952  -2.155  -0.090  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.569  -2.792   0.875  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.320  -2.131  -2.827  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -13.073  -2.310  -0.408  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -12.147  -3.697  -0.981  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.348  -1.049  -0.460  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.165  -0.547   0.303  1.00  0.00           C  
ATOM    665  C   PHE B  25      -9.092   0.978   0.191  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.983   1.612  -0.337  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.875  -1.173  -0.248  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.830  -1.059  -1.756  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.576   0.178  -2.368  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.035  -2.198  -2.543  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.531   0.270  -3.764  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.988  -2.105  -3.937  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.737  -0.871  -4.549  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.675  -0.548  -1.235  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.276  -0.819   1.343  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -7.022  -0.665   0.171  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.839  -2.216   0.030  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -7.416   1.060  -1.765  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.229  -3.151  -2.072  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -7.339   1.223  -4.236  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.142  -2.987  -4.543  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.700  -0.800  -5.625  1.00  0.00           H  
ATOM    683  N   TYR B  26      -8.032   1.569   0.691  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.871   3.058   0.632  1.00  0.00           C  
ATOM    685  C   TYR B  26      -8.120   3.561  -0.804  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.269   3.457  -1.668  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.440   3.402   1.108  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.033   4.818   0.733  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -6.941   5.879   0.855  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.737   5.058   0.263  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.551   7.177   0.505  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.347   6.356  -0.085  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.254   7.415   0.035  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -4.868   8.695  -0.309  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.334   1.028   1.115  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.586   3.518   1.297  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.392   3.299   2.179  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.747   2.708   0.661  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -7.943   5.694   1.216  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.036   4.238   0.171  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.251   7.994   0.598  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.346   6.540  -0.447  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.444   8.654  -1.170  1.00  0.00           H  
ATOM    704  N   THR B  27      -9.285   4.105  -1.047  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.615   4.621  -2.406  1.00  0.00           C  
ATOM    706  C   THR B  27     -10.198   6.041  -2.283  1.00  0.00           C  
ATOM    707  O   THR B  27     -11.395   6.190  -2.137  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.653   3.704  -3.058  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.470   3.125  -2.051  1.00  0.00           O  
ATOM    710  CG2 THR B  27      -9.944   2.598  -3.840  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.946   4.175  -0.327  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.721   4.644  -3.012  1.00  0.00           H  
ATOM    713  HB  THR B  27     -11.268   4.278  -3.734  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.343   2.985  -2.423  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -8.991   2.960  -4.194  1.00  0.00           H  
ATOM    716 HG22 THR B  27      -9.789   1.744  -3.196  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.555   2.304  -4.682  1.00  0.00           H  
ATOM    718  N   PRO B  28      -9.349   7.054  -2.344  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -9.782   8.467  -2.235  1.00  0.00           C  
ATOM    720  C   PRO B  28     -10.827   8.782  -3.311  1.00  0.00           C  
ATOM    721  O   PRO B  28     -10.508   8.922  -4.477  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -8.521   9.318  -2.439  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -7.327   8.355  -2.570  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -7.876   6.925  -2.524  1.00  0.00           C  
ATOM    725  HA  PRO B  28     -10.192   8.655  -1.256  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -8.617   9.911  -3.340  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -8.371   9.964  -1.589  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -6.819   8.526  -3.510  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -6.642   8.506  -1.751  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -7.656   6.412  -3.450  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -7.449   6.388  -1.691  1.00  0.00           H  
ATOM    732  N   LYS B  29     -12.071   8.893  -2.922  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -13.149   9.196  -3.909  1.00  0.00           C  
ATOM    734  C   LYS B  29     -14.348   9.808  -3.180  1.00  0.00           C  
ATOM    735  O   LYS B  29     -14.961  10.704  -3.738  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -13.582   7.904  -4.607  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -13.973   6.855  -3.559  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -15.496   6.820  -3.407  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -16.118   6.178  -4.647  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -15.547   4.815  -4.839  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -14.633   9.369  -2.079  1.00  0.00           O  
ATOM    742  H   LYS B  29     -12.297   8.774  -1.977  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -12.779   9.897  -4.642  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -14.427   8.108  -5.248  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -12.764   7.526  -5.201  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -13.622   5.884  -3.878  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -13.526   7.104  -2.610  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -15.757   6.243  -2.531  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -15.870   7.827  -3.298  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -17.188   6.106  -4.516  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -15.902   6.784  -5.514  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -15.441   4.351  -3.913  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -16.184   4.253  -5.437  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -14.618   4.889  -5.299  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.365   9.054   9.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.122   7.911  10.264  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.077   6.624   9.436  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.046   5.893   9.360  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.230   9.149   8.592  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.349   8.880   9.150  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.317   9.929   9.998  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.138   8.105  10.579  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.509   7.799  11.131  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.041   6.346   8.812  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.157   5.109   7.983  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.151   5.187   6.823  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.516   4.223   6.500  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.605   4.980   7.465  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.819   3.582   6.872  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.901   6.046   6.399  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.181   3.037   7.311  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.806   6.953   8.889  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.921   4.248   8.593  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.284   5.123   8.295  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.785   3.636   5.793  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.042   2.918   7.221  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.612   7.017   6.771  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.339   5.822   5.504  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.955   6.046   6.171  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.960   3.717   6.998  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.347   2.069   6.860  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.200   2.939   8.387  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.028   6.341   6.213  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.944   6.505   5.090  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.307   6.888   5.663  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.338   6.548   5.114  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.465   7.609   4.143  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.348   7.630   2.896  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.985   7.341   3.733  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.567   7.105   6.505  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.036   5.575   4.548  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.527   8.564   4.644  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.511   6.619   2.554  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.860   8.200   2.119  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.297   8.086   3.135  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.068   6.338   3.338  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.628   7.443   4.595  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.282   8.051   2.977  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.317   7.585   6.772  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.611   7.983   7.399  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.315   6.748   7.983  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.463   6.816   8.377  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.349   8.995   8.518  1.00  0.00           C  
ATOM     50  CG  GLU A   4       4.613   9.821   8.765  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.616  10.334  10.206  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       4.416   9.528  11.102  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       4.817  11.523  10.391  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.472   7.839   7.198  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.245   8.434   6.651  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.540   9.649   8.229  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.083   8.469   9.422  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.485   9.203   8.600  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       4.633  10.659   8.088  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.640   5.616   8.044  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.274   4.380   8.604  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.613   4.113   7.903  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.661   4.181   8.519  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.341   3.188   8.385  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.477   2.212   9.555  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.578   2.665  10.706  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.006   3.395  11.577  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.337   2.258  10.748  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.718   5.575   7.727  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.445   4.513   9.662  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.319   3.538   8.324  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.605   2.686   7.467  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.184   1.223   9.235  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.503   2.192   9.890  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.990   1.669  10.047  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.752   2.545  11.481  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.587   3.811   6.627  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.863   3.543   5.902  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.928   4.372   4.613  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.442   3.923   3.608  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.958   2.054   5.574  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.759   1.191   6.952  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.732   3.759   6.147  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.690   3.818   6.536  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.967   1.653   5.425  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.542   1.918   4.676  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.428   5.587   4.637  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.481   6.461   3.416  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.936   6.559   2.922  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.232   6.262   1.779  1.00  0.00           O  
ATOM     91  CB  CYS A   7       5.948   7.861   3.780  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.111   9.006   2.375  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.025   5.933   5.463  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.865   6.030   2.639  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.907   7.785   4.053  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.508   8.245   4.619  1.00  0.00           H  
ATOM     97  N   THR A   8       8.836   6.973   3.776  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.267   7.092   3.366  1.00  0.00           C  
ATOM     99  C   THR A   8      11.005   5.790   3.703  1.00  0.00           C  
ATOM    100  O   THR A   8      12.061   5.798   4.307  1.00  0.00           O  
ATOM    101  CB  THR A   8      10.915   8.264   4.110  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.017   9.365   4.129  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.206   8.669   3.400  1.00  0.00           C  
ATOM    104  H   THR A   8       8.571   7.205   4.690  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.321   7.269   2.302  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.142   7.968   5.123  1.00  0.00           H  
ATOM    107  HG1 THR A   8       9.924   9.659   5.038  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.636   7.806   2.915  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.990   9.426   2.661  1.00  0.00           H  
ATOM    110 HG23 THR A   8      12.906   9.061   4.122  1.00  0.00           H  
ATOM    111  N   SER A   9      10.450   4.673   3.308  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.100   3.361   3.590  1.00  0.00           C  
ATOM    113  C   SER A   9      10.276   2.249   2.941  1.00  0.00           C  
ATOM    114  O   SER A   9       9.136   2.450   2.567  1.00  0.00           O  
ATOM    115  CB  SER A   9      11.173   3.137   5.101  1.00  0.00           C  
ATOM    116  OG  SER A   9      12.394   3.671   5.596  1.00  0.00           O  
ATOM    117  H   SER A   9       9.599   4.699   2.821  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.098   3.357   3.172  1.00  0.00           H  
ATOM    119  HB2 SER A   9      10.348   3.636   5.581  1.00  0.00           H  
ATOM    120  HB3 SER A   9      11.121   2.076   5.310  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.198   4.167   6.395  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.847   1.086   2.788  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.101  -0.035   2.141  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.638  -1.019   3.219  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.312  -1.981   3.531  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.009  -0.744   1.124  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.757   0.300   0.285  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.152  -1.600   0.193  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.772  -0.393  -0.622  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.771   0.951   3.084  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.236   0.363   1.632  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.717  -1.369   1.644  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.049   0.847  -0.321  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.273   0.987   0.939  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.426  -2.149   0.773  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.642  -0.961  -0.513  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.785  -2.294  -0.343  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.287  -1.192  -1.159  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.171   0.324  -1.324  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.573  -0.794  -0.021  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.491  -0.765   3.796  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.959  -1.657   4.870  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.759  -3.075   4.325  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.041  -3.355   3.175  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.615  -1.095   5.365  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.760  -0.556   7.087  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.978   0.026   3.528  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.665  -1.688   5.687  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.338  -0.248   4.754  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.850  -1.855   5.289  1.00  0.00           H  
ATOM    151  N   SER A  12       7.272  -3.968   5.152  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.045  -5.372   4.702  1.00  0.00           C  
ATOM    153  C   SER A  12       5.616  -5.518   4.175  1.00  0.00           C  
ATOM    154  O   SER A  12       4.779  -4.660   4.385  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.255  -6.327   5.877  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.318  -5.847   6.690  1.00  0.00           O  
ATOM    157  H   SER A  12       7.053  -3.712   6.072  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.744  -5.614   3.914  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.355  -6.379   6.467  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.493  -7.314   5.501  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.012  -5.828   7.600  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.337  -6.596   3.490  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.967  -6.810   2.934  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.969  -6.998   4.080  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.815  -6.628   3.967  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.981  -8.060   2.030  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.636  -8.270   1.293  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.597  -8.869   2.249  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.106  -6.946   0.717  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.035  -7.267   3.334  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.685  -5.948   2.352  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.766  -7.952   1.296  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.190  -8.929   2.636  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.796  -8.966   0.481  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.096  -9.266   3.122  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.899  -8.102   2.553  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.063  -9.663   1.747  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.937  -6.310   0.452  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.511  -7.148  -0.163  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.495  -6.451   1.456  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.396  -7.575   5.178  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.463  -7.793   6.326  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.884  -6.441   6.789  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.796  -6.378   7.330  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.221  -8.550   7.459  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.477  -7.687   8.686  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.486  -7.556   9.665  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.698  -7.022   8.834  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.716  -6.761  10.794  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.930  -6.227   9.962  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.939  -6.096  10.942  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.167  -5.312  12.055  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.328  -7.868   5.243  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.644  -8.412   5.985  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.635  -9.406   7.757  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.168  -8.898   7.071  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.544  -8.070   9.551  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.461  -7.124   8.078  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.951  -6.661  11.550  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.872  -5.714  10.075  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.214  -5.889  12.820  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.606  -5.368   6.578  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.103  -4.028   7.001  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.886  -3.647   6.152  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.147  -3.266   6.670  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.205  -2.985   6.813  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.905  -1.763   7.683  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.606  -1.916   9.033  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.374  -2.872   9.746  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.462  -1.009   9.416  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.479  -5.444   6.140  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.816  -4.065   8.043  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.155  -3.410   7.103  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.245  -2.686   5.776  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.263  -0.872   7.189  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.840  -1.686   7.840  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.651  -0.239   8.840  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.915  -1.097  10.281  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.000  -3.751   4.851  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.147  -3.399   3.959  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.312  -4.372   4.183  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.431  -4.099   3.790  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.296  -3.478   2.495  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.755  -2.097   2.019  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.325  -2.216   0.604  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.437  -1.126   2.017  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.844  -4.063   4.461  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.473  -2.392   4.178  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.110  -4.183   2.403  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.533  -3.808   1.887  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.522  -1.727   2.682  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.664  -2.820  -0.002  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.413  -1.232   0.167  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.300  -2.680   0.645  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.355  -1.671   2.189  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.304  -0.394   2.800  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.496  -0.620   1.063  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.065  -5.502   4.803  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.162  -6.489   5.043  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.284  -5.849   5.872  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.400  -6.333   5.884  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.604  -7.702   5.789  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.335  -8.965   5.328  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.531  -9.648   4.221  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.325  -9.756   4.373  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.133 -10.049   3.240  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.157  -5.707   5.107  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.563  -6.811   4.093  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.547  -7.800   5.578  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.749  -7.572   6.851  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.447  -9.642   6.163  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.311  -8.698   4.949  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.003  -4.768   6.561  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.057  -4.103   7.383  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.685  -2.950   6.589  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.124  -1.967   7.156  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.428  -3.558   8.666  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.942  -4.725   9.529  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.482  -5.810   9.463  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.935  -4.545  10.341  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.098  -4.394   6.540  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.821  -4.824   7.636  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.591  -2.923   8.414  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.162  -2.989   9.214  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.499  -3.669  10.394  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.617  -5.285  10.897  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.735  -3.070   5.287  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.340  -1.989   4.449  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.609  -2.509   3.755  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.397  -1.738   3.242  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.342  -1.546   3.379  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.411  -0.491   3.935  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.666  -0.745   5.093  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.284   0.738   3.278  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.793   0.234   5.592  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.415   1.714   3.777  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.668   1.462   4.931  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.806   2.421   5.420  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.381  -3.874   4.857  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.593  -1.148   5.076  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.764  -2.397   3.051  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.883  -1.136   2.540  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.762  -1.692   5.600  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.859   0.935   2.385  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.218   0.041   6.486  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.318   2.662   3.269  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.073   2.223   5.089  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.812  -3.809   3.726  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.023  -4.370   3.058  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.267  -4.111   3.913  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.381  -4.141   3.423  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.841  -5.877   2.873  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.980  -6.194   1.313  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.164  -4.416   4.137  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.149  -3.906   2.096  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.259  -6.273   3.693  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.809  -6.357   2.855  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.084  -3.853   5.180  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.252  -3.586   6.071  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.813  -2.194   5.771  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.749  -1.796   6.444  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.810  -3.655   7.537  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.600  -2.742   7.755  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.417  -1.774   7.042  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.761  -3.011   8.718  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.297  -1.551   4.872  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.180  -3.833   5.545  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.017  -4.327   5.891  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.624  -3.333   8.172  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.540  -4.670   7.783  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.908  -3.790   9.294  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.985  -2.432   8.867  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.625  -4.815   1.368  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.152  -5.563   0.169  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.363  -6.241  -0.507  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.214  -6.787   0.170  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.447  -4.584  -0.784  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.377  -5.291  -1.609  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.506  -6.648  -1.968  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.254  -4.573  -2.031  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.521  -7.269  -2.737  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.265  -5.199  -2.800  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.400  -6.544  -3.152  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.160  -5.456   1.988  1.00  0.00           H  
ATOM    326  H2  PHE B   1       7.238  -4.032   1.068  1.00  0.00           H  
ATOM    327  H3  PHE B   1       5.806  -4.437   1.885  1.00  0.00           H  
ATOM    328  HA  PHE B   1       5.453  -6.322   0.481  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.982  -3.802  -0.202  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.177  -4.145  -1.448  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.367  -7.212  -1.646  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       3.149  -3.535  -1.763  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.629  -8.308  -3.011  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       1.398  -4.641  -3.122  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.641  -7.024  -3.747  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.458  -6.228  -1.823  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.612  -6.883  -2.494  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.797  -5.916  -2.508  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.776  -6.119  -1.813  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.223  -7.263  -3.928  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.322  -8.138  -4.537  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       6.901  -8.044  -3.914  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.773  -5.795  -2.368  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.884  -7.775  -1.948  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.108  -6.369  -4.522  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.264  -7.918  -4.058  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.077  -9.180  -4.386  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.399  -7.937  -5.595  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       6.899  -8.736  -3.086  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       6.072  -7.356  -3.809  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.796  -8.593  -4.839  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.711  -4.859  -3.280  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.827  -3.870  -3.331  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.288  -2.494  -3.742  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.016  -1.671  -4.265  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.869  -4.328  -4.355  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.416  -5.699  -3.952  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.118  -6.693  -4.583  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.206  -5.796  -2.918  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.907  -4.714  -3.821  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.288  -3.800  -2.358  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.409  -4.396  -5.329  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.679  -3.616  -4.387  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.444  -4.995  -2.405  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.560  -6.671  -2.651  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.024  -2.237  -3.505  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.447  -0.913  -3.881  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.014  -0.170  -2.613  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.518  -0.762  -1.674  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.240  -1.119  -4.802  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.669  -0.916  -6.260  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.424   0.540  -6.666  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.500   1.433  -5.846  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.138   0.818  -7.909  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.458  -2.913  -3.082  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.198  -0.329  -4.394  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.858  -2.121  -4.675  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.468  -0.406  -4.555  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.720  -1.146  -6.360  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.094  -1.568  -6.900  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.078   0.098  -8.571  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.978   1.747  -8.178  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.209   1.124  -2.583  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.824   1.921  -1.381  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.300   1.997  -1.274  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.589   1.410  -2.068  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.422   3.322  -1.500  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.871   3.258  -1.105  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.867   2.891  -1.999  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.505   3.477   0.089  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.035   2.899  -1.327  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.869   3.251  -0.052  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.618   1.571  -3.352  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.219   1.442  -0.497  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.335   3.667  -2.520  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.896   3.999  -0.842  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.743   2.669  -2.945  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.021   3.771   1.001  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.984   2.638  -1.762  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.793   2.692  -0.283  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.311   2.775  -0.111  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.863   4.231   0.071  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.008   4.524   0.888  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.906   1.973   1.128  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.475   0.557   1.037  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.257  -0.156   2.373  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.762  -0.207  -0.083  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.387   3.140   0.355  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.826   2.357  -0.979  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.294   2.458   2.011  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.829   1.922   1.187  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.533   0.607   0.825  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.398   0.550   3.183  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.251  -0.551   2.411  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.966  -0.964   2.470  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.765   0.189  -0.210  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.314  -0.093  -1.005  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.702  -1.255   0.175  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.413   5.142  -0.692  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.991   6.569  -0.561  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.557   7.095  -1.930  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.146   6.771  -2.944  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.152   7.411  -0.017  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.522   8.602   1.197  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.089   4.888  -1.353  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.153   6.625   0.119  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.874   6.763   0.458  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.627   7.942  -0.830  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.517   7.888  -1.964  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.020   8.427  -3.263  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.088   7.394  -3.896  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.365   6.699  -3.205  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.056   8.122  -1.131  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.483   9.350  -3.092  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.854   8.608  -3.924  1.00  0.00           H  
ATOM    436  N   SER B   9       1.102   7.280  -5.200  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.222   6.281  -5.873  1.00  0.00           C  
ATOM    438  C   SER B   9       0.784   4.867  -5.667  1.00  0.00           C  
ATOM    439  O   SER B   9       0.096   3.891  -5.890  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.140   6.584  -7.369  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.380   7.968  -7.585  1.00  0.00           O  
ATOM    442  H   SER B   9       1.698   7.846  -5.734  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.770   6.332  -5.445  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.882   6.007  -7.896  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.844   6.317  -7.733  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.427   8.446  -7.382  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.022   4.742  -5.237  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.611   3.384  -5.011  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.786   2.650  -3.956  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.566   1.456  -4.043  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.048   3.525  -4.510  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.877   4.220  -5.553  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.012   4.948  -5.231  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.748   4.309  -6.916  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.517   5.439  -6.378  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.785   5.079  -7.435  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.562   5.537  -5.057  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.600   2.825  -5.935  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.055   4.105  -3.598  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.460   2.544  -4.316  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.378   5.082  -4.333  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       3.963   3.851  -7.499  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.408   6.046  -6.436  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.331   3.363  -2.961  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.518   2.730  -1.888  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.763   2.149  -2.487  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.022   0.974  -2.371  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.154   3.779  -0.835  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.032   3.105   0.516  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.259   4.164   1.596  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.239   2.169   0.461  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.527   4.323  -2.920  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.085   1.938  -1.421  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.942   4.514  -0.766  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.759   4.259  -1.110  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.847   2.545   0.742  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.506   4.921   1.525  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.229   4.618   1.456  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.217   3.698   2.569  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -2.082   2.692   0.036  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.999   1.313  -0.154  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.485   1.837   1.459  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.565   2.970  -3.118  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.854   2.485  -3.720  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.629   1.230  -4.581  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.313   0.233  -4.429  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.460   3.588  -4.595  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.873   3.179  -5.016  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.525   4.899  -3.806  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.326   3.918  -3.188  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.546   2.247  -2.927  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.846   3.727  -5.475  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.365   2.681  -4.191  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.435   4.060  -5.291  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.819   2.509  -5.860  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.545   4.683  -2.749  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.656   5.500  -4.035  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.418   5.441  -4.079  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.687   1.278  -5.488  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.418   0.098  -6.370  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.061  -1.123  -5.520  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.378  -2.246  -5.868  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.255   0.421  -7.310  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.793   1.051  -8.595  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.365   1.308  -9.561  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.678   0.416 -10.331  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.921   2.394  -9.512  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.157   2.092  -5.596  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.301  -0.119  -6.955  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.419   1.112  -6.823  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.275  -0.488  -7.551  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.504   0.380  -9.056  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.279   1.987  -8.361  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.401  -0.911  -4.411  1.00  0.00           N  
ATOM    515  CA  ALA B  14      -0.013  -2.053  -3.533  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.260  -2.635  -2.862  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.325  -3.815  -2.576  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.958  -1.565  -2.459  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.158   0.002  -4.159  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.463  -2.818  -4.128  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.474  -0.686  -2.813  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.410  -1.325  -1.559  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.674  -2.344  -2.248  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.249  -1.814  -2.613  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.495  -2.318  -1.964  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.227  -3.218  -2.952  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.803  -4.221  -2.580  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.398  -1.142  -1.566  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.589  -0.076  -0.817  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.507   1.057  -0.382  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.928  -0.682   0.423  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.171  -0.871  -2.858  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.237  -2.886  -1.083  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.828  -0.706  -2.455  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.192  -1.502  -0.925  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.835   0.317  -1.468  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.291   0.664   0.248  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.935   1.789   0.169  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.944   1.523  -1.254  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.663  -1.224   0.995  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.138  -1.355   0.120  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.512   0.109   1.026  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.188  -2.874  -4.213  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.856  -3.723  -5.242  1.00  0.00           C  
ATOM    545  C   GLU B  16      -4.055  -5.020  -5.393  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.594  -6.064  -5.707  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.891  -2.979  -6.580  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -6.196  -3.304  -7.311  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.986  -3.165  -8.820  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -5.283  -2.251  -9.219  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -6.533  -3.974  -9.552  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.701  -2.067  -4.485  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.863  -3.953  -4.924  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.833  -1.914  -6.401  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -4.054  -3.287  -7.187  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.495  -4.316  -7.080  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.968  -2.619  -6.993  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.766  -4.954  -5.165  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.905  -6.164  -5.280  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.247  -7.143  -4.150  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.211  -8.346  -4.327  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.435  -5.737  -5.169  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.382  -6.346  -6.311  1.00  0.00           C  
ATOM    564  CD1 LEU B  17      -0.034  -5.702  -7.635  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.874  -6.089  -6.064  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.360  -4.098  -4.910  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.076  -6.639  -6.236  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.374  -4.658  -5.222  1.00  0.00           H  
ATOM    569  HB3 LEU B  17      -0.032  -6.069  -4.224  1.00  0.00           H  
ATOM    570  HG  LEU B  17       0.200  -7.410  -6.354  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -1.063  -5.382  -7.572  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       0.598  -4.852  -7.835  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.070  -6.424  -8.434  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       1.992  -5.249  -5.392  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.322  -6.967  -5.622  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.363  -5.870  -7.002  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.573  -6.630  -2.988  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.912  -7.518  -1.836  1.00  0.00           C  
ATOM    579  C   VAL B  18      -4.364  -7.995  -1.960  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.620  -9.157  -2.216  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.733  -6.745  -0.526  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.957  -7.682   0.661  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -1.314  -6.175  -0.461  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.590  -5.657  -2.875  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -2.253  -8.375  -1.839  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.448  -5.936  -0.486  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -2.528  -8.649   0.442  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -2.483  -7.269   1.541  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -4.016  -7.790   0.840  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -1.030  -5.799  -1.433  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -1.281  -5.370   0.258  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.627  -6.953  -0.162  1.00  0.00           H  
ATOM    593  N   CYS B  19      -5.314  -7.108  -1.779  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.753  -7.503  -1.884  1.00  0.00           C  
ATOM    595  C   CYS B  19      -7.022  -8.085  -3.279  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.038  -9.290  -3.455  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.639  -6.268  -1.642  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -8.469  -6.400  -0.035  1.00  0.00           S  
ATOM    599  H   CYS B  19      -5.080  -6.181  -1.573  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.967  -8.256  -1.140  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -7.023  -5.381  -1.650  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.379  -6.193  -2.421  1.00  0.00           H  
ATOM    603  N   GLY B  20      -7.218  -7.248  -4.270  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.469  -7.772  -5.647  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.562  -6.958  -6.344  1.00  0.00           C  
ATOM    606  O   GLY B  20      -8.382  -6.498  -7.457  1.00  0.00           O  
ATOM    607  H   GLY B  20      -7.191  -6.281  -4.109  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.556  -7.710  -6.222  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.781  -8.803  -5.584  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.697  -6.790  -5.713  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.805  -6.020  -6.355  1.00  0.00           C  
ATOM    612  C   GLU B  21     -10.695  -4.540  -5.990  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.188  -4.186  -4.943  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -12.151  -6.564  -5.870  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -12.314  -8.015  -6.334  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -12.387  -8.060  -7.862  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -13.349  -7.544  -8.407  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -11.477  -8.609  -8.463  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.825  -7.177  -4.821  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -10.741  -6.130  -7.427  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -12.186  -6.524  -4.791  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.948  -5.964  -6.280  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -11.470  -8.599  -5.994  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -13.226  -8.424  -5.921  1.00  0.00           H  
ATOM    625  N   ARG B  22     -11.178  -3.676  -6.848  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -11.118  -2.215  -6.558  1.00  0.00           C  
ATOM    627  C   ARG B  22     -12.193  -1.869  -5.526  1.00  0.00           C  
ATOM    628  O   ARG B  22     -13.300  -2.370  -5.580  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -11.364  -1.420  -7.843  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -10.087  -1.406  -8.686  1.00  0.00           C  
ATOM    631  CD  ARG B  22      -9.988  -0.082  -9.448  1.00  0.00           C  
ATOM    632  NE  ARG B  22      -9.081  -0.254 -10.625  1.00  0.00           N  
ATOM    633  CZ  ARG B  22      -9.034   0.637 -11.596  1.00  0.00           C  
ATOM    634  NH1 ARG B  22      -9.778   1.718 -11.572  1.00  0.00           N  
ATOM    635  NH2 ARG B  22      -8.230   0.439 -12.605  1.00  0.00           N  
ATOM    636  H   ARG B  22     -11.588  -3.991  -7.680  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -10.145  -1.966  -6.160  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -12.164  -1.885  -8.404  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -11.641  -0.407  -7.594  1.00  0.00           H  
ATOM    640  HG2 ARG B  22      -9.228  -1.515  -8.041  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -10.113  -2.222  -9.392  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -10.969   0.213  -9.789  1.00  0.00           H  
ATOM    643  HD3 ARG B  22      -9.589   0.682  -8.794  1.00  0.00           H  
ATOM    644  HE  ARG B  22      -8.510  -1.049 -10.677  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -10.401   1.889 -10.810  1.00  0.00           H  
ATOM    646 HH12 ARG B  22      -9.721   2.376 -12.324  1.00  0.00           H  
ATOM    647 HH21 ARG B  22      -7.656  -0.380 -12.635  1.00  0.00           H  
ATOM    648 HH22 ARG B  22      -8.186   1.107 -13.348  1.00  0.00           H  
ATOM    649  N   GLY B  23     -11.870  -1.025  -4.582  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -12.864  -0.650  -3.533  1.00  0.00           C  
ATOM    651  C   GLY B  23     -12.787  -1.640  -2.362  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.692  -1.721  -1.554  1.00  0.00           O  
ATOM    653  H   GLY B  23     -10.968  -0.642  -4.557  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.650   0.348  -3.177  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -13.857  -0.675  -3.955  1.00  0.00           H  
ATOM    656  N   GLY B  24     -11.712  -2.387  -2.259  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.572  -3.363  -1.139  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.399  -2.940  -0.258  1.00  0.00           C  
ATOM    659  O   GLY B  24      -9.694  -3.763   0.292  1.00  0.00           O  
ATOM    660  H   GLY B  24     -10.991  -2.303  -2.916  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.482  -3.376  -0.555  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.382  -4.349  -1.540  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.182  -1.655  -0.134  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.047  -1.155   0.696  1.00  0.00           C  
ATOM    665  C   PHE B  25      -9.085   0.378   0.723  1.00  0.00           C  
ATOM    666  O   PHE B  25     -10.044   0.987   0.292  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.722  -1.638   0.089  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.692  -1.341  -1.394  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.191  -0.119  -1.859  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.163  -2.296  -2.305  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.162   0.147  -3.233  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -8.134  -2.030  -3.678  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.633  -0.807  -4.142  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.764  -1.018  -0.598  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.144  -1.535   1.702  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.899  -1.134   0.572  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.627  -2.703   0.243  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.830   0.618  -1.160  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.549  -3.239  -1.946  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.775   1.090  -3.591  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.498  -2.766  -4.380  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.608  -0.601  -5.201  1.00  0.00           H  
ATOM    683  N   TYR B  26      -8.047   1.007   1.226  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -8.010   2.507   1.287  1.00  0.00           C  
ATOM    685  C   TYR B  26      -8.334   3.094  -0.099  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.491   3.156  -0.975  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.606   2.942   1.762  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.368   4.433   1.561  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.405   5.361   1.753  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -5.096   4.878   1.180  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -7.166   6.728   1.564  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.859   6.246   0.991  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.894   7.171   1.182  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.661   8.520   0.996  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.287   0.493   1.569  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.748   2.849   1.997  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.504   2.713   2.812  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.862   2.390   1.210  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.386   5.019   2.046  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.296   4.164   1.032  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.964   7.440   1.710  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.876   6.589   0.698  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.778   8.717   1.315  1.00  0.00           H  
ATOM    704  N   THR B  27      -9.556   3.522  -0.288  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.964   4.108  -1.597  1.00  0.00           C  
ATOM    706  C   THR B  27     -10.725   5.423  -1.349  1.00  0.00           C  
ATOM    707  O   THR B  27     -11.932   5.406  -1.206  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.879   3.124  -2.330  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.884   2.662  -1.438  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.055   1.938  -2.834  1.00  0.00           C  
ATOM    711  H   THR B  27     -10.211   3.458   0.439  1.00  0.00           H  
ATOM    712  HA  THR B  27      -9.087   4.302  -2.197  1.00  0.00           H  
ATOM    713  HB  THR B  27     -11.343   3.618  -3.171  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.738   2.793  -1.857  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.336   1.654  -2.079  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -10.710   1.105  -3.038  1.00  0.00           H  
ATOM    717 HG23 THR B  27      -9.535   2.218  -3.738  1.00  0.00           H  
ATOM    718  N   PRO B  28     -10.008   6.532  -1.299  1.00  0.00           N  
ATOM    719  CA  PRO B  28     -10.618   7.862  -1.062  1.00  0.00           C  
ATOM    720  C   PRO B  28     -11.653   8.168  -2.146  1.00  0.00           C  
ATOM    721  O   PRO B  28     -11.508   7.768  -3.288  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -9.467   8.876  -1.115  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -8.166   8.092  -1.362  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -8.531   6.607  -1.471  1.00  0.00           C  
ATOM    725  HA  PRO B  28     -11.082   7.889  -0.088  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -9.633   9.580  -1.919  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -9.399   9.402  -0.176  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -7.705   8.427  -2.282  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -7.485   8.237  -0.536  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -8.248   6.226  -2.442  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -8.042   6.044  -0.691  1.00  0.00           H  
ATOM    732  N   LYS B  29     -12.698   8.873  -1.795  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -13.752   9.212  -2.794  1.00  0.00           C  
ATOM    734  C   LYS B  29     -13.564  10.655  -3.266  1.00  0.00           C  
ATOM    735  O   LYS B  29     -13.261  11.496  -2.434  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -15.131   9.058  -2.146  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -15.521   7.578  -2.118  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -16.727   7.379  -1.195  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -16.590   6.050  -0.450  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -17.944   5.496  -0.168  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -13.726  10.896  -4.450  1.00  0.00           O  
ATOM    742  H   LYS B  29     -12.788   9.179  -0.868  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -13.674   8.544  -3.638  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -15.099   9.442  -1.136  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -15.861   9.609  -2.718  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -15.773   7.253  -3.119  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -14.689   6.995  -1.751  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -16.771   8.189  -0.481  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -17.632   7.368  -1.784  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -16.035   5.350  -1.059  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -16.066   6.211   0.480  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -18.553   6.250   0.213  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -18.359   5.126  -1.046  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -17.867   4.726   0.527  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.292   4.239  12.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.737   4.367  11.400  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.031   3.371  10.526  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.901   2.663  10.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.732   4.405  12.876  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.788   4.942  13.400  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.511   3.282  13.162  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.796   4.162  11.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.543   5.369  11.050  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.291   3.312   9.257  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.410   2.365   8.341  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.231   3.150   7.316  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.425   2.956   7.188  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.612   1.497   7.623  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.548   0.845   8.647  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.108   0.409   6.821  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.813   1.692   8.797  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.998   3.894   8.908  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.059   1.734   8.908  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.177   2.115   6.960  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.816  -0.146   8.309  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.047   0.777   9.601  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.120   0.723   6.611  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.126  -0.507   7.392  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.415   0.242   5.890  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.586   2.722   8.566  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.572   1.330   8.121  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.173   1.624   9.813  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.598   4.036   6.586  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.337   4.839   5.566  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.334   5.761   6.270  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.409   6.024   5.766  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.347   5.684   4.759  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.082   6.367   3.603  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.755   4.782   4.198  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.365   4.171   6.710  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.869   4.174   4.901  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.091   6.435   5.401  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.954   5.787   3.337  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.424   6.440   2.750  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.388   7.357   3.907  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.327   3.837   3.893  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.500   4.610   4.961  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.215   5.263   3.347  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.984   6.257   7.429  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.906   7.167   8.172  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.212   6.434   8.506  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.227   7.055   8.759  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.237   7.623   9.472  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.269   8.768   9.172  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.628   9.250  10.475  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.116   8.415  11.205  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.659  10.444  10.722  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.110   6.030   7.812  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.128   8.029   7.562  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.693   6.796   9.905  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.991   7.963  10.166  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.810   9.585   8.713  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.497   8.423   8.501  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.193   5.123   8.517  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.432   4.357   8.845  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.954   3.602   7.612  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.992   2.968   7.671  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.121   3.354   9.958  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.529   4.095  11.160  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.909   3.370  12.453  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.218   2.194  12.437  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.895   4.025  13.583  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.364   4.641   8.319  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.191   5.042   9.189  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.410   2.625   9.597  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       6.030   2.853  10.257  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.917   5.103  11.186  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.453   4.127  11.069  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.644   4.972  13.597  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.135   3.569  14.416  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.253   3.653   6.498  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.731   2.927   5.283  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.935   3.904   4.118  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.997   3.494   2.972  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.698   1.871   4.884  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.416   0.748   6.274  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.420   4.161   6.461  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.669   2.440   5.507  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.772   2.357   4.618  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.067   1.312   4.037  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.051   5.183   4.389  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.261   6.162   3.281  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.634   6.836   3.434  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.865   7.906   2.905  1.00  0.00           O  
ATOM     91  CB  CYS A   7       5.155   7.229   3.312  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.528   7.539   1.634  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.007   5.496   5.316  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.230   5.636   2.337  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.345   6.881   3.933  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.550   8.147   3.723  1.00  0.00           H  
ATOM     97  N   THR A   8       8.545   6.216   4.145  1.00  0.00           N  
ATOM     98  CA  THR A   8       9.901   6.813   4.325  1.00  0.00           C  
ATOM     99  C   THR A   8      10.954   5.757   3.987  1.00  0.00           C  
ATOM    100  O   THR A   8      11.676   5.876   3.015  1.00  0.00           O  
ATOM    101  CB  THR A   8      10.078   7.264   5.776  1.00  0.00           C  
ATOM    102  OG1 THR A   8       8.986   8.092   6.148  1.00  0.00           O  
ATOM    103  CG2 THR A   8      11.384   8.048   5.912  1.00  0.00           C  
ATOM    104  H   THR A   8       8.339   5.351   4.556  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.014   7.660   3.664  1.00  0.00           H  
ATOM    106  HB  THR A   8      10.114   6.400   6.422  1.00  0.00           H  
ATOM    107  HG1 THR A   8       8.926   8.807   5.511  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.151   7.579   5.315  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.232   9.062   5.572  1.00  0.00           H  
ATOM    110 HG23 THR A   8      11.692   8.059   6.948  1.00  0.00           H  
ATOM    111  N   SER A   9      11.030   4.716   4.777  1.00  0.00           N  
ATOM    112  CA  SER A   9      12.017   3.634   4.506  1.00  0.00           C  
ATOM    113  C   SER A   9      11.313   2.521   3.729  1.00  0.00           C  
ATOM    114  O   SER A   9      10.233   2.716   3.205  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.549   3.083   5.829  1.00  0.00           C  
ATOM    116  OG  SER A   9      12.608   4.134   6.786  1.00  0.00           O  
ATOM    117  H   SER A   9      10.425   4.643   5.544  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.834   4.026   3.918  1.00  0.00           H  
ATOM    119  HB2 SER A   9      11.893   2.310   6.191  1.00  0.00           H  
ATOM    120  HB3 SER A   9      13.538   2.669   5.674  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.715   3.738   7.655  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.907   1.359   3.653  1.00  0.00           N  
ATOM    123  CA  ILE A  10      11.258   0.239   2.905  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.389  -0.567   3.873  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.876  -1.405   4.608  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.314  -0.683   2.269  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      13.545   0.120   1.803  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.693  -1.394   1.065  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.134   1.178   0.772  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.775   1.224   4.086  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.629   0.651   2.127  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.620  -1.421   2.995  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.997   0.609   2.655  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      14.262  -0.552   1.358  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.355  -0.653   0.350  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.431  -2.032   0.603  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.853  -1.988   1.391  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.130   1.515   0.979  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.814   2.014   0.824  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.169   0.745  -0.217  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.106  -0.307   3.882  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.189  -1.037   4.807  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.041  -2.492   4.348  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.780  -2.966   3.506  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.817  -0.349   4.800  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.175  -0.223   6.488  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.745   0.380   3.282  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.602  -1.018   5.805  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.917   0.641   4.382  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.128  -0.923   4.196  1.00  0.00           H  
ATOM    151  N   SER A  12       7.086  -3.202   4.900  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.878  -4.629   4.504  1.00  0.00           C  
ATOM    153  C   SER A  12       5.405  -4.854   4.147  1.00  0.00           C  
ATOM    154  O   SER A  12       4.530  -4.126   4.576  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.287  -5.558   5.656  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.421  -4.808   6.857  1.00  0.00           O  
ATOM    157  H   SER A  12       6.505  -2.794   5.576  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.488  -4.846   3.639  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.535  -6.316   5.797  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.229  -6.033   5.411  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.167  -5.162   7.346  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.135  -5.853   3.349  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.731  -6.142   2.927  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.893  -6.600   4.126  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.687  -6.436   4.142  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.767  -7.246   1.848  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.401  -7.434   1.148  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.432  -8.182   2.072  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.793  -6.079   0.744  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.865  -6.413   3.014  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.298  -5.247   2.509  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.505  -6.982   1.104  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.056  -8.178   2.312  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.552  -8.029   0.258  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.977  -8.598   2.907  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.679  -7.499   2.439  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       0.957  -8.980   1.522  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.582  -5.348   0.637  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.270  -6.185  -0.194  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.103  -5.752   1.507  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.512  -7.174   5.131  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.736  -7.651   6.321  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.892  -6.501   6.915  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.912  -6.736   7.597  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.708  -8.256   7.366  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.288  -7.204   8.293  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.830  -6.023   7.775  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.278  -7.423   9.674  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.363  -5.060   8.643  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.810  -6.462  10.542  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.354  -5.279  10.027  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.879  -4.332  10.882  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.483  -7.300   5.098  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.060  -8.428   5.994  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.180  -8.984   7.960  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.516  -8.749   6.845  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.837  -5.853   6.709  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.859  -8.337  10.069  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.783  -4.149   8.244  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.800  -6.633  11.608  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.159  -3.778  11.192  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.267  -5.271   6.658  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.487  -4.120   7.204  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.338  -3.781   6.245  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.763  -3.484   6.668  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.412  -2.905   7.366  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.609  -2.600   8.854  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.959  -1.911   9.063  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.879  -2.108   8.297  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.117  -1.106  10.079  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.059  -5.102   6.104  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.077  -4.394   8.165  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.370  -3.123   6.914  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.974  -2.045   6.880  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.816  -1.953   9.197  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.589  -3.524   9.415  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.375  -0.948  10.700  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.977  -0.658  10.220  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.587  -3.831   4.958  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.492  -3.516   3.971  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.571  -4.610   3.995  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.624  -4.450   3.409  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.105  -3.422   2.560  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.331  -1.953   2.190  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.009  -1.873   0.822  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -1.017  -1.222   2.131  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.482  -4.077   4.642  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.943  -2.570   4.231  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.046  -3.949   2.532  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.578  -3.866   1.850  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.963  -1.489   2.932  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.569  -2.602   0.158  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.874  -0.883   0.410  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.064  -2.076   0.931  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.799  -1.923   1.877  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -1.228  -0.780   3.093  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.974  -0.445   1.381  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.321  -5.716   4.658  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.339  -6.805   4.711  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.552  -6.330   5.521  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.663  -6.772   5.299  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.730  -8.037   5.384  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.415  -9.298   4.856  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.087 -10.481   5.770  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.190 -10.319   6.974  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.740 -11.528   5.249  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.467  -5.834   5.115  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.649  -7.058   3.710  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.673  -8.081   5.166  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.875  -7.972   6.452  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.485  -9.143   4.834  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.061  -9.508   3.857  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.344  -5.434   6.456  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.484  -4.928   7.283  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.404  -4.031   6.444  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.498  -3.697   6.859  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.935  -4.125   8.464  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -5.049  -3.893   9.487  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.468  -4.810  10.167  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.552  -2.698   9.624  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.438  -5.093   6.615  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.050  -5.764   7.652  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.129  -4.675   8.928  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.567  -3.172   8.113  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.218  -1.957   9.076  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -6.266  -2.539  10.279  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.972  -3.639   5.272  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.816  -2.765   4.405  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.959  -3.576   3.775  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.841  -3.019   3.148  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.946  -2.171   3.293  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.271  -0.910   3.785  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.542  -0.922   4.983  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.370   0.273   3.040  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.917   0.247   5.434  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.745   1.441   3.492  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.019   1.427   4.690  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.405   2.577   5.135  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.093  -3.918   4.964  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.231  -1.963   5.000  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.195  -2.891   3.003  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.566  -1.937   2.440  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.464  -1.832   5.558  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.928   0.285   2.115  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.355   0.239   6.357  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.823   2.352   2.920  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.087   3.181   5.438  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.957  -4.881   3.932  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.048  -5.711   3.339  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.102  -6.011   4.406  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.711  -7.064   4.407  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.459  -7.026   2.818  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.662  -6.739   1.217  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.241  -5.317   4.438  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.504  -5.173   2.521  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -6.731  -7.397   3.522  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.250  -7.751   2.701  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.320  -5.093   5.313  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.334  -5.313   6.385  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.721  -4.940   5.861  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.889  -4.908   4.653  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.992  -4.444   7.597  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.119  -5.240   8.568  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.206  -5.928   8.160  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.363  -5.175   9.849  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -12.593  -4.693   6.678  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.815  -4.253   5.288  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.327  -6.354   6.676  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.458  -3.564   7.269  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.904  -4.147   8.094  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.100  -4.620  10.181  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.811  -5.682  10.480  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.025  -3.220  -3.473  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.180  -2.919  -2.012  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.142  -3.914  -1.351  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.681  -3.642  -0.294  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.820  -2.964  -1.293  1.00  0.00           C  
ATOM    319  CG  PHE B   1       3.998  -4.144  -1.761  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.249  -5.424  -1.255  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       2.987  -3.952  -2.705  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.483  -6.510  -1.695  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.221  -5.034  -3.144  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.468  -6.311  -2.640  1.00  0.00           C  
ATOM    325  H1  PHE B   1       6.961  -3.217  -3.925  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.585  -4.150  -3.603  1.00  0.00           H  
ATOM    327  H3  PHE B   1       5.428  -2.490  -3.912  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.591  -1.926  -1.910  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.984  -3.046  -0.229  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       4.282  -2.051  -1.501  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.029  -5.576  -0.525  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       2.794  -2.967  -3.096  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.677  -7.501  -1.308  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       1.439  -4.882  -3.873  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.875  -7.144  -2.980  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.376  -5.056  -1.957  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.318  -6.046  -1.350  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.713  -5.421  -1.285  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.481  -5.675  -0.376  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.358  -7.312  -2.208  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.172  -8.391  -1.492  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       6.931  -7.821  -2.437  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.943  -5.261  -2.809  1.00  0.00           H  
ATOM    344  HA  VAL B   2       7.986  -6.295  -0.351  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.819  -7.086  -3.159  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.152  -8.004  -1.256  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.669  -8.675  -0.581  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.269  -9.253  -2.134  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       6.330  -7.617  -1.562  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       6.503  -7.321  -3.293  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.954  -8.886  -2.618  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.034  -4.593  -2.245  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.365  -3.921  -2.262  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.197  -2.505  -2.817  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.095  -1.958  -3.429  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.328  -4.710  -3.151  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.918  -5.876  -2.356  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.033  -5.797  -1.878  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.216  -6.964  -2.195  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.388  -4.402  -2.957  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.759  -3.871  -1.256  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.791  -5.092  -4.009  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.124  -4.062  -3.483  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.317  -7.027  -2.580  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.585  -7.714  -1.687  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.049  -1.912  -2.608  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.802  -0.532  -3.118  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.332   0.351  -1.960  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.561   0.036  -0.806  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.726  -0.581  -4.210  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.108  -1.623  -5.264  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.377  -1.170  -5.990  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.349  -1.898  -6.052  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.411   0.012  -6.542  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.343  -2.377  -2.112  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.717  -0.133  -3.531  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.775  -0.848  -3.768  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.645   0.387  -4.679  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.288  -2.573  -4.782  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.305  -1.727  -5.978  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.629   0.599  -6.492  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.218   0.311  -7.011  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.684   1.451  -2.250  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.208   2.349  -1.160  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.678   2.406  -1.165  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.026   1.664  -1.876  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.796   3.743  -1.364  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.174   3.773  -0.765  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.321   3.658  -1.534  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.604   3.879   0.533  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.375   3.695  -0.699  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.992   3.831   0.574  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.512   1.686  -3.186  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.543   1.957  -0.210  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.855   3.961  -2.420  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.174   4.477  -0.876  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.357   3.566  -2.511  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.960   3.972   1.393  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.403   3.616  -1.017  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.103   3.265  -0.360  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.614   3.355  -0.295  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.166   4.816  -0.427  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.291   5.267   0.288  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.152   2.792   1.056  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.913   1.916   0.869  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.256   0.708  -0.013  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.437   1.428   2.242  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.652   3.837   0.215  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.182   2.771  -1.094  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.948   2.199   1.483  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.917   3.607   1.724  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.130   2.494   0.400  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.326   0.562  -0.026  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.779  -0.176   0.383  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.905   0.886  -1.019  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.610   2.200   2.979  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.381   1.202   2.199  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.984   0.539   2.516  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.752   5.552  -1.340  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.351   6.982  -1.519  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.901   7.209  -2.967  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.530   6.746  -3.900  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.540   7.898  -1.208  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.169   7.545   0.453  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.448   5.166  -1.908  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.535   7.213  -0.852  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.323   7.729  -1.932  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.221   8.930  -1.258  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.819   7.920  -3.155  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.318   8.190  -4.537  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.467   7.015  -5.024  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.605   6.525  -4.318  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.335   8.283  -2.383  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.719   9.089  -4.530  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       3.157   8.322  -5.203  1.00  0.00           H  
ATOM    436  N   SER B   9       1.709   6.561  -6.228  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.923   5.415  -6.779  1.00  0.00           C  
ATOM    438  C   SER B   9       1.486   4.082  -6.259  1.00  0.00           C  
ATOM    439  O   SER B   9       1.008   3.026  -6.629  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.998   5.440  -8.306  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.635   6.733  -8.772  1.00  0.00           O  
ATOM    442  H   SER B   9       2.410   6.975  -6.772  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.110   5.507  -6.471  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.003   5.218  -8.625  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.323   4.698  -8.711  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.418   6.664  -9.704  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.484   4.112  -5.403  1.00  0.00           N  
ATOM    448  CA  HIS B  10       3.048   2.842  -4.865  1.00  0.00           C  
ATOM    449  C   HIS B  10       2.102   2.300  -3.792  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.897   1.108  -3.676  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.420   3.111  -4.251  1.00  0.00           C  
ATOM    452  CG  HIS B  10       5.481   2.954  -5.306  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.556   1.836  -6.119  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.519   3.768  -5.691  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.604   2.003  -6.946  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.226   3.164  -6.728  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.856   4.966  -5.108  1.00  0.00           H  
ATOM    458  HA  HIS B  10       3.143   2.120  -5.660  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.447   4.113  -3.856  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.598   2.403  -3.457  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.955   1.062  -6.097  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       6.752   4.729  -5.256  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.906   1.286  -7.695  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.517   3.178  -3.015  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.571   2.735  -1.951  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.688   2.164  -2.613  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.995   1.001  -2.471  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.209   3.941  -1.058  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.941   3.595  -0.094  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.550   2.407   0.790  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.243   4.808   0.789  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.698   4.133  -3.139  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.038   1.968  -1.349  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.077   4.230  -0.485  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.091   4.767  -1.686  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.821   3.340  -0.668  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -0.300   1.561   0.166  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.303   2.674   1.395  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.382   2.147   1.432  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.317   5.230   1.149  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.777   5.549   0.212  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.849   4.500   1.627  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.415   2.984  -3.329  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.665   2.519  -4.004  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.386   1.262  -4.863  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.091   0.273  -4.766  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.226   3.724  -4.824  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.276   3.457  -6.338  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -4.638   4.054  -4.332  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.143   3.919  -3.420  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.383   2.253  -3.240  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.593   4.580  -4.650  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.752   2.505  -6.525  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.836   4.242  -6.824  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.267   3.441  -6.730  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -5.211   3.141  -4.235  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -4.575   4.543  -3.371  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -5.124   4.710  -5.040  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.373   1.298  -5.694  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.059   0.111  -6.552  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.770  -1.104  -5.665  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.032  -2.234  -6.038  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.166   0.412  -7.418  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.268  -0.628  -8.537  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.853   0.025  -9.792  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.574   1.191 -10.017  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.569  -0.654 -10.510  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.822   2.106  -5.755  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.905  -0.105  -7.189  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.068   1.398  -7.848  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.057   0.372  -6.810  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.911  -1.437  -8.218  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.714  -1.014  -8.760  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.235  -0.875  -4.494  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.075  -2.006  -3.574  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.221  -2.589  -3.018  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.306  -3.769  -2.750  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.933  -1.508  -2.414  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.035   0.044  -4.221  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.611  -2.772  -4.114  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.776  -0.953  -2.800  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.341  -0.868  -1.775  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.289  -2.355  -1.843  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.228  -1.773  -2.837  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.519  -2.290  -2.290  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.179  -3.193  -3.331  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.743  -4.220  -3.005  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.459  -1.124  -1.961  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.736  -0.066  -1.118  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.704   1.062  -0.780  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.220  -0.687   0.183  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.135  -0.824  -3.058  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.325  -2.859  -1.394  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.804  -0.672  -2.880  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.305  -1.498  -1.409  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.909   0.334  -1.679  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.258   1.340  -1.664  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -5.389   0.728  -0.014  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.148   1.915  -0.418  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.961  -1.368   0.574  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.302  -1.223  -0.012  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.035   0.096   0.903  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.109  -2.817  -4.582  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.729  -3.650  -5.655  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.967  -4.972  -5.781  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.544  -6.002  -6.075  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.666  -2.897  -6.987  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.790  -3.385  -7.903  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.348  -4.667  -8.611  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -4.217  -4.711  -9.064  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -6.150  -5.584  -8.691  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.649  -1.983  -4.815  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.761  -3.850  -5.403  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.783  -1.837  -6.807  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.713  -3.079  -7.459  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.674  -3.585  -7.314  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.010  -2.627  -8.639  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.676  -4.948  -5.563  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.867  -6.201  -5.673  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.261  -7.171  -4.550  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.466  -8.347  -4.783  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.373  -5.853  -5.565  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.366  -6.337  -6.815  1.00  0.00           C  
ATOM    564  CD1 LEU B  17      -0.028  -5.468  -8.011  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.876  -6.231  -6.587  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.235  -4.101  -5.331  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.062  -6.665  -6.629  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.261  -4.782  -5.474  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.050  -6.331  -4.694  1.00  0.00           H  
ATOM    570  HG  LEU B  17       0.100  -7.364  -7.014  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -1.097  -5.306  -7.999  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       0.482  -4.518  -7.950  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.250  -5.968  -8.927  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       2.139  -6.750  -5.677  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.397  -6.679  -7.420  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.156  -5.192  -6.503  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.365  -6.685  -3.338  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.744  -7.571  -2.199  1.00  0.00           C  
ATOM    579  C   VAL B  18      -4.194  -8.035  -2.377  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.451  -9.193  -2.652  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.601  -6.802  -0.880  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.896  -7.738   0.296  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -1.169  -6.263  -0.750  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.195  -5.737  -3.179  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -2.093  -8.433  -2.184  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.300  -5.978  -0.865  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -2.417  -8.691   0.126  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -2.514  -7.304   1.207  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.962  -7.882   0.384  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.502  -6.861  -1.352  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -1.137  -5.239  -1.091  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.857  -6.305   0.284  1.00  0.00           H  
ATOM    593  N   CYS B  19      -5.140  -7.141  -2.228  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.574  -7.526  -2.393  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.907  -7.582  -3.890  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.946  -8.645  -4.482  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.467  -6.489  -1.693  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -8.102  -7.166  -0.135  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.907  -6.216  -2.011  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.735  -8.502  -1.957  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.889  -5.600  -1.487  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.297  -6.234  -2.336  1.00  0.00           H  
ATOM    603  N   GLY B  20      -7.138  -6.449  -4.506  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.458  -6.435  -5.964  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.944  -6.139  -6.174  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.337  -5.599  -7.191  1.00  0.00           O  
ATOM    607  H   GLY B  20      -7.094  -5.605  -4.008  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.867  -5.672  -6.453  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.224  -7.397  -6.392  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.774  -6.493  -5.224  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -11.239  -6.239  -5.372  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.502  -4.731  -5.408  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.623  -3.932  -5.148  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.987  -6.870  -4.192  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -13.295  -7.493  -4.688  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -14.362  -7.380  -3.599  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -14.457  -8.293  -2.794  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -15.068  -6.385  -3.588  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.434  -6.931  -4.416  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.583  -6.685  -6.294  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -11.370  -7.636  -3.744  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.208  -6.112  -3.458  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.628  -6.972  -5.575  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -13.132  -8.533  -4.922  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.710  -4.340  -5.732  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -13.042  -2.887  -5.793  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.532  -2.419  -4.419  1.00  0.00           C  
ATOM    628  O   ARG B  22     -14.280  -3.108  -3.751  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -14.143  -2.661  -6.842  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -13.588  -1.842  -8.013  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -14.631  -1.758  -9.134  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -14.710  -0.349  -9.657  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -14.902   0.688  -8.867  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -15.232   0.538  -7.607  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -14.820   1.892  -9.364  1.00  0.00           N  
ATOM    636  H   ARG B  22     -13.397  -5.007  -5.940  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -12.159  -2.328  -6.067  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -14.490  -3.618  -7.207  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -14.969  -2.129  -6.395  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -13.344  -0.849  -7.671  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -12.697  -2.320  -8.392  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -14.331  -2.394  -9.945  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -15.595  -2.095  -8.760  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -14.565  -0.193 -10.613  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -15.355  -0.372  -7.220  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -15.362   1.343  -7.028  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -14.616   2.020 -10.334  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -14.963   2.687  -8.772  1.00  0.00           H  
ATOM    649  N   GLY B  23     -13.114  -1.251  -3.995  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.547  -0.729  -2.664  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.087  -1.687  -1.563  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.717  -1.808  -0.529  1.00  0.00           O  
ATOM    653  H   GLY B  23     -12.510  -0.717  -4.554  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -13.109   0.246  -2.500  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.623  -0.648  -2.639  1.00  0.00           H  
ATOM    656  N   GLY B  24     -11.994  -2.372  -1.783  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.487  -3.330  -0.759  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.189  -2.798  -0.148  1.00  0.00           C  
ATOM    659  O   GLY B  24      -9.353  -3.557   0.305  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.508  -2.259  -2.626  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.229  -3.451   0.017  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.295  -4.286  -1.225  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.014  -1.497  -0.127  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.772  -0.918   0.464  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.830   0.612   0.421  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.813   1.198   0.008  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.532  -1.408  -0.302  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.756  -1.332  -1.799  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.620  -0.109  -2.469  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.084  -2.488  -2.516  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.817  -0.044  -3.854  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -8.279  -2.422  -3.902  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -8.146  -1.200  -4.570  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.705  -0.905  -0.493  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -8.694  -1.234   1.494  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.686  -0.792  -0.039  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.327  -2.432  -0.025  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -7.365   0.779  -1.919  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.189  -3.432  -2.000  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -7.713   0.898  -4.370  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.528  -3.315  -4.456  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -8.296  -1.149  -5.638  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.779   1.259   0.859  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.742   2.755   0.870  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.975   3.295  -0.552  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.280   2.939  -1.486  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.366   3.202   1.411  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.093   4.664   1.111  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.017   5.644   1.485  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.913   5.025   0.452  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.761   6.991   1.200  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.656   6.371   0.167  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.579   7.355   0.542  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.326   8.684   0.262  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.006   0.755   1.192  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.518   3.125   1.522  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.344   3.055   2.481  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.594   2.598   0.960  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -7.927   5.362   1.990  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.203   4.264   0.161  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.473   7.750   1.490  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.745   6.651  -0.342  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.394   8.848   0.419  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.938   4.166  -0.708  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.220   4.748  -2.050  1.00  0.00           C  
ATOM    706  C   THR B  27      -8.990   6.271  -2.002  1.00  0.00           C  
ATOM    707  O   THR B  27      -9.872   7.001  -1.595  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.674   4.463  -2.435  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.514   4.706  -1.315  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.809   3.002  -2.868  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.473   4.444   0.065  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.562   4.300  -2.777  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.965   5.104  -3.251  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.334   4.031  -0.656  1.00  0.00           H  
ATOM    715 HG21 THR B  27     -10.095   2.791  -3.651  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -10.615   2.358  -2.022  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -11.809   2.826  -3.234  1.00  0.00           H  
ATOM    718  N   PRO B  28      -7.814   6.721  -2.413  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -7.468   8.163  -2.411  1.00  0.00           C  
ATOM    720  C   PRO B  28      -8.474   8.949  -3.259  1.00  0.00           C  
ATOM    721  O   PRO B  28      -9.192   8.388  -4.065  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -6.058   8.267  -3.010  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -5.580   6.837  -3.327  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -6.699   5.873  -2.921  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -7.462   8.541  -1.400  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -6.084   8.857  -3.916  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -5.389   8.720  -2.295  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.380   6.746  -4.387  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -4.687   6.614  -2.765  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -7.024   5.300  -3.778  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.356   5.212  -2.140  1.00  0.00           H  
ATOM    732  N   LYS B  29      -8.525  10.245  -3.080  1.00  0.00           N  
ATOM    733  CA  LYS B  29      -9.481  11.079  -3.870  1.00  0.00           C  
ATOM    734  C   LYS B  29      -9.111  11.011  -5.353  1.00  0.00           C  
ATOM    735  O   LYS B  29      -7.932  10.905  -5.645  1.00  0.00           O  
ATOM    736  CB  LYS B  29      -9.409  12.535  -3.395  1.00  0.00           C  
ATOM    737  CG  LYS B  29      -7.950  13.014  -3.400  1.00  0.00           C  
ATOM    738  CD  LYS B  29      -7.863  14.404  -4.042  1.00  0.00           C  
ATOM    739  CE  LYS B  29      -8.373  15.469  -3.063  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -9.502  16.215  -3.686  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -10.014  11.068  -6.170  1.00  0.00           O  
ATOM    742  H   LYS B  29      -7.936  10.671  -2.423  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -10.484  10.705  -3.731  1.00  0.00           H  
ATOM    744  HB2 LYS B  29      -9.998  13.155  -4.056  1.00  0.00           H  
ATOM    745  HB3 LYS B  29      -9.803  12.605  -2.392  1.00  0.00           H  
ATOM    746  HG2 LYS B  29      -7.587  13.064  -2.385  1.00  0.00           H  
ATOM    747  HG3 LYS B  29      -7.343  12.323  -3.966  1.00  0.00           H  
ATOM    748  HD2 LYS B  29      -6.836  14.615  -4.298  1.00  0.00           H  
ATOM    749  HD3 LYS B  29      -8.467  14.424  -4.937  1.00  0.00           H  
ATOM    750  HE2 LYS B  29      -8.714  14.996  -2.154  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -7.572  16.155  -2.831  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -9.223  16.536  -4.634  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -10.330  15.591  -3.763  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29      -9.741  17.038  -3.096  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.874   4.760  13.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.415   5.088  11.758  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.995   4.008  10.759  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.446   2.988  11.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.105   4.421  13.016  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.460   4.019  13.544  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.889   5.611  13.703  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.028   6.045  11.439  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.493   5.132  11.803  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.250   4.229   9.494  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.870   3.224   8.461  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.464   3.647   7.101  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.115   2.866   6.434  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.673   3.097   8.432  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.056   1.721   7.888  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.332   4.189   7.574  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.490   1.391   8.310  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.694   5.060   9.225  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.291   2.265   8.734  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.043   3.184   9.443  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.985   1.730   6.812  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.386   0.975   8.286  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.964   4.122   6.561  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.403   4.052   7.577  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.092   5.159   7.982  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.076   2.298   8.334  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.926   0.701   7.603  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.482   0.943   9.291  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.261   4.882   6.703  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.829   5.366   5.406  1.00  0.00           C  
ATOM     31  C   VAL A   3       3.195   6.003   5.664  1.00  0.00           C  
ATOM     32  O   VAL A   3       4.207   5.557   5.157  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.889   6.400   4.785  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.396   6.779   3.392  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.518   5.807   4.667  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.748   5.497   7.269  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.950   4.531   4.731  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.860   7.281   5.408  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.758   5.894   2.888  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.590   7.213   2.820  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.200   7.494   3.483  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.448   4.742   4.509  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.068   6.001   5.577  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.032   6.262   3.832  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.226   7.050   6.452  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.518   7.733   6.759  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.482   6.754   7.445  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.675   6.982   7.485  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.255   8.922   7.687  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.442   9.984   6.944  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.576  10.757   7.941  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.061  11.739   8.482  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.443  10.355   8.148  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.393   7.385   6.846  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.961   8.087   5.842  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.705   8.587   8.554  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       5.196   9.349   8.001  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.113  10.666   6.444  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.807   9.505   6.214  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.976   5.668   7.989  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.860   4.675   8.678  1.00  0.00           C  
ATOM     62  C   GLN A   5       7.012   4.256   7.754  1.00  0.00           C  
ATOM     63  O   GLN A   5       8.171   4.437   8.081  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.034   3.441   9.050  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.710   2.701  10.207  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.649   3.560  11.470  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.703   4.295  11.674  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.625   3.497  12.333  1.00  0.00           N  
ATOM     69  H   GLN A   5       4.014   5.506   7.951  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.265   5.119   9.575  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.043   3.750   9.349  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.965   2.784   8.196  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.199   1.766  10.381  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.742   2.506   9.955  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.388   2.904  12.167  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.596   4.043  13.146  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.702   3.703   6.607  1.00  0.00           N  
ATOM     78  CA  CYS A   6       7.779   3.278   5.668  1.00  0.00           C  
ATOM     79  C   CYS A   6       7.565   3.947   4.308  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.818   3.358   3.277  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.746   1.757   5.507  1.00  0.00           C  
ATOM     82  SG  CYS A   6       8.840   0.998   6.737  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.762   3.568   6.361  1.00  0.00           H  
ATOM     84  HA  CYS A   6       8.738   3.575   6.065  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.738   1.400   5.652  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       8.083   1.492   4.515  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.096   5.172   4.303  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.863   5.880   3.010  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.195   6.047   2.269  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.276   5.848   1.070  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.241   7.264   3.274  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.683   7.439   2.360  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.891   5.622   5.150  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.197   5.289   2.409  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.046   7.371   4.329  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.929   8.037   2.961  1.00  0.00           H  
ATOM     97  N   THR A   8       9.234   6.417   2.973  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.561   6.607   2.317  1.00  0.00           C  
ATOM     99  C   THR A   8      11.316   5.277   2.283  1.00  0.00           C  
ATOM    100  O   THR A   8      12.056   4.999   1.358  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.376   7.636   3.104  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.524   8.700   3.507  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.501   8.187   2.224  1.00  0.00           C  
ATOM    104  H   THR A   8       9.140   6.575   3.935  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.415   6.961   1.308  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.805   7.168   3.976  1.00  0.00           H  
ATOM    107  HG1 THR A   8      10.768   8.953   4.400  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.722   7.482   1.437  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.192   9.127   1.790  1.00  0.00           H  
ATOM    110 HG23 THR A   8      13.385   8.343   2.825  1.00  0.00           H  
ATOM    111  N   SER A   9      11.136   4.454   3.285  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.841   3.140   3.317  1.00  0.00           C  
ATOM    113  C   SER A   9      10.932   2.060   2.729  1.00  0.00           C  
ATOM    114  O   SER A   9       9.836   2.339   2.282  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.190   2.784   4.763  1.00  0.00           C  
ATOM    116  OG  SER A   9      12.673   3.943   5.427  1.00  0.00           O  
ATOM    117  H   SER A   9      10.534   4.704   4.019  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.747   3.203   2.732  1.00  0.00           H  
ATOM    119  HB2 SER A   9      11.309   2.424   5.268  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.946   2.011   4.770  1.00  0.00           H  
ATOM    121  HG  SER A   9      13.473   4.230   4.982  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.377   0.830   2.723  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.540  -0.272   2.161  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.159  -1.242   3.280  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.942  -2.087   3.673  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.319  -1.026   1.076  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.009  -0.033   0.135  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.350  -1.889   0.267  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.925  -0.792  -0.828  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.266   0.630   3.088  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.641   0.147   1.729  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.061  -1.661   1.541  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.263   0.508  -0.428  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.597   0.663   0.714  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.526  -1.279  -0.072  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.864  -2.307  -0.587  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.974  -2.688   0.888  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.635  -1.379  -0.263  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.332  -1.445  -1.450  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.457  -0.087  -1.451  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.963  -1.124   3.796  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.520  -2.032   4.894  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.078  -3.372   4.296  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.155  -3.584   3.101  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.346  -1.386   5.644  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.912  -0.724   7.232  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.354  -0.433   3.461  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.342  -2.200   5.575  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.942  -0.578   5.051  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.576  -2.123   5.817  1.00  0.00           H  
ATOM    151  N   SER A  12       7.616  -4.276   5.123  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.166  -5.606   4.615  1.00  0.00           C  
ATOM    153  C   SER A  12       5.667  -5.555   4.314  1.00  0.00           C  
ATOM    154  O   SER A  12       4.938  -4.769   4.881  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.447  -6.679   5.668  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.557  -6.284   6.460  1.00  0.00           O  
ATOM    157  H   SER A  12       7.565  -4.079   6.082  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.705  -5.842   3.708  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.585  -6.801   6.301  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.659  -7.618   5.173  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.491  -6.728   7.307  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.211  -6.385   3.415  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.761  -6.399   3.047  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.885  -6.667   4.284  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.700  -6.391   4.278  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.533  -7.506   2.011  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.063  -7.532   1.576  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.703  -6.215   0.877  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.844  -8.706   0.621  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.828  -7.003   2.969  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.491  -5.447   2.616  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.158  -7.322   1.148  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.794  -8.460   2.443  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.436  -7.655   2.448  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.607  -5.675   0.633  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.152  -6.422  -0.027  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.096  -5.616   1.539  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.471  -9.533   0.920  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.807  -9.010   0.655  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.099  -8.406  -0.384  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.445  -7.229   5.324  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.637  -7.548   6.546  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.870  -6.310   7.063  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.829  -6.444   7.678  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.569  -8.143   7.633  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.182  -7.072   8.519  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.850  -5.980   7.955  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.072  -7.184   9.909  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.409  -4.999   8.784  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.631  -6.206  10.737  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.299  -5.114  10.175  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.850  -4.147  10.993  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.391  -7.465   5.292  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.910  -8.302   6.277  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.001  -8.820   8.251  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.362  -8.694   7.149  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.931  -5.892   6.882  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.555  -8.029  10.341  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.925  -4.155   8.350  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.544  -6.293  11.811  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.227  -3.969  11.702  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.373  -5.118   6.831  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.656  -3.902   7.330  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.504  -3.558   6.382  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.595  -3.264   6.811  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.631  -2.718   7.444  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.156  -2.317   6.061  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.231  -1.241   6.221  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.002  -1.269   7.160  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.314  -0.284   5.338  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.214  -5.026   6.337  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.249  -4.117   8.308  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.119  -1.877   7.887  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.463  -3.000   8.071  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.575  -3.179   5.571  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.343  -1.923   5.469  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.691  -0.261   4.580  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.999   0.410   5.430  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.748  -3.600   5.096  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.330  -3.288   4.112  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.414  -4.374   4.172  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.515  -4.181   3.696  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.266  -3.230   2.704  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.807  -1.821   2.439  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.857  -1.879   1.328  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.342  -0.895   2.015  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.642  -3.845   4.778  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.773  -2.331   4.353  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.071  -3.947   2.625  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.498  -3.463   1.979  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.264  -1.439   3.341  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.436  -2.362   0.458  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.165  -0.876   1.071  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.714  -2.442   1.671  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.289  -1.346   2.277  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.245   0.054   2.521  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.306  -0.736   0.946  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.117  -5.512   4.762  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.134  -6.602   4.861  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.354  -6.107   5.656  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.421  -6.688   5.586  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.516  -7.807   5.572  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.921  -8.762   4.536  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.015  -9.698   4.015  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.121  -9.229   3.810  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.725 -10.870   3.832  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.227  -5.649   5.146  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.448  -6.892   3.869  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.737  -7.468   6.239  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.279  -8.321   6.138  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.514  -8.193   3.713  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.138  -9.346   4.993  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.208  -5.038   6.405  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.354  -4.502   7.198  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.087  -3.423   6.391  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.695  -2.531   6.951  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.825  -3.879   8.491  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.174  -4.963   9.354  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.813  -5.932   9.714  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.923  -4.840   9.704  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.345  -4.585   6.450  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.037  -5.303   7.438  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.092  -3.120   8.250  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.642  -3.430   9.035  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.408  -4.060   9.413  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.499  -5.528  10.257  1.00  0.00           H  
ATOM    267  N   TYR A  19      -5.034  -3.496   5.084  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.723  -2.476   4.242  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.972  -3.090   3.591  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.873  -2.380   3.189  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.762  -1.980   3.159  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.011  -0.767   3.663  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.138  -0.880   4.752  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.188   0.475   3.037  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.442   0.242   5.214  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.495   1.598   3.498  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.622   1.484   4.586  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.940   2.596   5.033  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.539  -4.220   4.654  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.019  -1.643   4.865  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.058  -2.761   2.915  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.321  -1.712   2.277  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.997  -1.833   5.237  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.860   0.566   2.197  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.768   0.150   6.057  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.633   2.555   3.016  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.068   2.591   4.631  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.039  -4.402   3.492  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.243  -5.045   2.874  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.424  -5.020   3.857  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.520  -5.427   3.517  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.933  -6.505   2.506  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.613  -6.589   1.261  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.306  -4.958   3.825  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.519  -4.501   1.989  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.620  -7.038   3.390  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -8.826  -6.967   2.109  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.222  -4.551   5.067  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.339  -4.507   6.055  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.330  -3.410   5.659  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.117  -3.016   6.503  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.778  -4.211   7.449  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.912  -2.948   7.398  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.080  -2.115   6.530  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.984  -2.772   8.298  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -11.285  -2.983   4.517  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.338  -4.229   5.327  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.847  -5.461   6.068  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.594  -4.060   8.140  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.176  -5.044   7.778  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.847  -3.444   8.998  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.426  -1.968   8.275  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.102  -5.339   0.868  1.00  0.00           N  
ATOM    315  CA  PHE B   1       5.734  -5.478  -0.570  1.00  0.00           C  
ATOM    316  C   PHE B   1       6.890  -6.138  -1.327  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.969  -6.315  -0.799  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.462  -4.089  -1.161  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.406  -4.192  -2.240  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       3.050  -4.226  -1.893  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       4.783  -4.260  -3.588  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       2.075  -4.328  -2.890  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       3.809  -4.366  -4.584  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.455  -4.398  -4.236  1.00  0.00           C  
ATOM    325  H1  PHE B   1       6.504  -6.235   1.212  1.00  0.00           H  
ATOM    326  H2  PHE B   1       6.804  -4.578   0.975  1.00  0.00           H  
ATOM    327  H3  PHE B   1       5.253  -5.103   1.422  1.00  0.00           H  
ATOM    328  HA  PHE B   1       4.847  -6.089  -0.658  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       5.116  -3.428  -0.381  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.373  -3.696  -1.588  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       2.758  -4.173  -0.854  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       5.828  -4.236  -3.856  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       1.029  -4.353  -2.622  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.105  -4.425  -5.621  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.702  -4.478  -5.008  1.00  0.00           H  
ATOM    336  N   VAL B   2       6.660  -6.508  -2.567  1.00  0.00           N  
ATOM    337  CA  VAL B   2       7.725  -7.166  -3.405  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.055  -6.405  -3.281  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.031  -6.923  -2.775  1.00  0.00           O  
ATOM    340  CB  VAL B   2       7.304  -7.162  -4.885  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.219  -8.102  -5.677  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       5.846  -7.622  -5.032  1.00  0.00           C  
ATOM    343  H   VAL B   2       5.778  -6.358  -2.949  1.00  0.00           H  
ATOM    344  HA  VAL B   2       7.862  -8.185  -3.075  1.00  0.00           H  
ATOM    345  HB  VAL B   2       7.405  -6.159  -5.278  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.145  -8.242  -5.139  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.731  -9.057  -5.808  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.429  -7.669  -6.644  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       5.543  -8.151  -4.141  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       5.209  -6.757  -5.171  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       5.755  -8.275  -5.888  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.087  -5.181  -3.739  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.337  -4.371  -3.655  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.047  -2.949  -4.133  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.873  -2.314  -4.761  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.421  -4.995  -4.539  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.871  -5.219  -5.951  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.694  -4.282  -6.704  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.594  -6.432  -6.343  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.283  -4.790  -4.139  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.680  -4.343  -2.632  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.272  -4.329  -4.585  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.727  -5.941  -4.119  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.736  -7.190  -5.736  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.245  -6.588  -7.246  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.876  -2.446  -3.836  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.517  -1.065  -4.264  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.159  -0.232  -3.032  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.656  -0.746  -2.051  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.316  -1.115  -5.212  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.752  -1.695  -6.561  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.623  -2.548  -7.140  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.766  -3.746  -7.291  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.496  -1.979  -7.473  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.231  -2.980  -3.327  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.358  -0.614  -4.770  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.545  -1.740  -4.781  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.931  -0.118  -5.359  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.981  -0.888  -7.241  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.629  -2.309  -6.422  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.381  -1.015  -7.352  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.766  -2.517  -7.844  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.422   1.048  -3.077  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.107   1.923  -1.913  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.609   2.240  -1.900  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.861   1.765  -2.734  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.915   3.217  -2.023  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.323   2.963  -1.562  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.292   2.432  -2.400  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.940   3.156  -0.352  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.429   2.325  -1.687  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.269   2.753  -0.433  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.832   1.433  -3.880  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.372   1.412  -0.999  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.925   3.549  -3.051  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.465   3.978  -1.402  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.171   2.178  -3.338  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.466   3.557   0.529  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.358   1.939  -2.081  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.167   3.031  -0.955  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.711   3.375  -0.874  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.572   4.838  -0.445  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.183   5.255   0.511  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.966   2.498   0.172  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.705   1.191   0.498  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.337   0.749   1.919  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.286   0.107  -0.497  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.791   3.394  -0.292  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.258   3.241  -1.845  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.852   3.059   1.086  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.985   2.259  -0.212  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.767   1.345   0.446  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.268   0.613   1.989  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.834  -0.182   2.146  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.650   1.506   2.626  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.212  -0.004  -0.477  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.600   0.388  -1.490  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.749  -0.830  -0.225  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.760   5.613  -1.121  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.571   7.042  -0.710  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.599   7.729  -1.673  1.00  0.00           C  
ATOM    422  O   CYS B   7       1.441   7.922  -1.349  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.924   7.778  -0.680  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.097   8.737   0.859  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.259   5.253  -1.882  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.134   7.053   0.271  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.723   7.056  -0.740  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.987   8.449  -1.523  1.00  0.00           H  
ATOM    429  N   GLY B   8       3.042   8.083  -2.853  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.119   8.735  -3.828  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.151   7.673  -4.339  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.458   7.035  -3.567  1.00  0.00           O  
ATOM    433  H   GLY B   8       3.973   7.905  -3.103  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.571   9.527  -3.336  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.682   9.138  -4.654  1.00  0.00           H  
ATOM    436  N   SER B   9       1.120   7.451  -5.627  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.219   6.396  -6.180  1.00  0.00           C  
ATOM    438  C   SER B   9       0.796   5.006  -5.853  1.00  0.00           C  
ATOM    439  O   SER B   9       0.150   4.000  -6.072  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.109   6.560  -7.694  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.414   6.651  -8.253  1.00  0.00           O  
ATOM    442  H   SER B   9       1.705   7.959  -6.226  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.762   6.489  -5.734  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.399   5.708  -8.113  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.453   7.458  -7.917  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.629   5.801  -8.645  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.004   4.942  -5.332  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.617   3.626  -4.993  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.767   2.912  -3.942  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.550   1.717  -4.018  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.021   3.861  -4.427  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.920   4.372  -5.519  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.139   3.663  -6.691  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.662   5.522  -5.633  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.982   4.387  -7.451  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.331   5.529  -6.853  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.509   5.760  -5.165  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.683   3.017  -5.881  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.970   4.590  -3.627  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.413   2.932  -4.042  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.751   2.793  -6.923  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.715   6.302  -4.889  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.334   4.081  -8.426  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.290   3.633  -2.957  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.458   2.998  -1.892  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.796   2.380  -2.517  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.058   1.211  -2.348  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.054   4.054  -0.850  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.827   3.415   0.236  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.037   2.338   0.982  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.279   4.488   1.229  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.485   4.593  -2.916  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.033   2.222  -1.408  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.944   4.465  -0.394  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.496   4.845  -1.337  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.693   2.965  -0.226  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.858   2.774   1.403  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.646   1.929   1.774  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.234   1.551   0.294  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.443   5.419   0.703  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -2.199   4.176   1.702  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.517   4.628   1.980  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.576   3.163  -3.221  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.835   2.636  -3.847  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.562   1.343  -4.635  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.208   0.334  -4.425  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.411   3.690  -4.797  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.792   3.237  -5.274  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.543   5.026  -4.064  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.342   4.108  -3.330  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.556   2.429  -3.071  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.753   3.807  -5.649  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.309   2.742  -4.465  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.361   4.099  -5.592  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.681   2.555  -6.103  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.672   4.845  -3.006  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.650   5.614  -4.224  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.399   5.562  -4.445  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.620   1.374  -5.544  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.307   0.158  -6.357  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.919  -1.008  -5.438  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.172  -2.161  -5.742  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.145   0.474  -7.302  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.688   1.098  -8.590  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.304   0.864  -9.731  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.424   1.337  -9.622  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.072   0.215 -10.692  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.121   2.202  -5.697  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.175  -0.118  -6.937  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.530   1.167  -6.822  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.384  -0.438  -7.541  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.636   0.645  -8.837  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.823   2.159  -8.445  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.306  -0.715  -4.320  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.105  -1.799  -3.379  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.137  -2.430  -2.747  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.170  -3.618  -2.480  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.993  -1.208  -2.280  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.117   0.219  -4.099  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.656  -2.552  -3.920  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.514  -0.343  -2.664  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.381  -0.918  -1.440  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.712  -1.949  -1.963  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.158  -1.645  -2.514  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.402  -2.196  -1.902  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.108  -3.081  -2.928  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.734  -4.065  -2.583  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.339  -1.054  -1.483  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.573   0.023  -0.706  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.535   1.123  -0.268  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.923  -0.583   0.536  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.106  -0.697  -2.745  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.143  -2.787  -1.035  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.776  -0.612  -2.365  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.121  -1.452  -0.856  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.815   0.449  -1.337  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.499   0.690  -0.043  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.143   1.610   0.613  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.642   1.846  -1.065  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.653  -1.168   1.075  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.100  -1.216   0.238  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.556   0.211   1.170  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.004  -2.740  -4.187  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.660  -3.561  -5.247  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.953  -4.913  -5.335  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.565  -5.928  -5.615  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.548  -2.840  -6.592  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.625  -3.364  -7.544  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.092  -3.342  -8.979  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -4.352  -2.427  -9.301  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -5.431  -4.242  -9.730  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.489  -1.946  -4.436  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.700  -3.710  -4.999  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.682  -1.778  -6.444  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.572  -3.024  -7.020  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -5.886  -4.375  -7.271  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.500  -2.735  -7.480  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.666  -4.929  -5.101  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.902  -6.208  -5.170  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.309  -7.118  -4.005  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.424  -8.319  -4.160  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.401  -5.907  -5.084  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.354  -6.748  -6.111  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       0.359  -6.023  -7.458  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.796  -6.958  -5.638  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.199  -4.093  -4.880  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.118  -6.705  -6.104  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.235  -4.861  -5.287  1.00  0.00           H  
ATOM    569  HB3 LEU B  17      -0.038  -6.144  -4.096  1.00  0.00           H  
ATOM    570  HG  LEU B  17      -0.136  -7.703  -6.217  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.567  -5.480  -7.577  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.188  -5.332  -7.490  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.460  -6.745  -8.254  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       1.829  -6.928  -4.559  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.150  -7.918  -5.983  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.424  -6.178  -6.040  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.515  -6.554  -2.841  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.902  -7.385  -1.660  1.00  0.00           C  
ATOM    579  C   VAL B  18      -4.353  -7.859  -1.801  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.614  -9.036  -1.973  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.763  -6.554  -0.380  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -3.011  -7.446   0.839  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -1.349  -5.971  -0.304  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.407  -5.583  -2.740  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -2.251  -8.244  -1.600  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.484  -5.751  -0.391  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -2.652  -8.444   0.635  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -2.488  -7.042   1.694  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -4.069  -7.481   1.049  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.671  -6.592  -0.871  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -1.351  -4.972  -0.712  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -1.029  -5.936   0.727  1.00  0.00           H  
ATOM    593  N   CYS B  19      -5.297  -6.955  -1.722  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.736  -7.352  -1.837  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.998  -7.894  -3.246  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.231  -9.075  -3.427  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.661  -6.150  -1.578  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -7.118  -5.208  -0.123  1.00  0.00           S  
ATOM    599  H   CYS B  19      -5.058  -6.018  -1.577  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.948  -8.127  -1.114  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -7.653  -5.501  -2.438  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.667  -6.508  -1.414  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.956  -7.044  -4.243  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.195  -7.515  -5.639  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.421  -6.814  -6.240  1.00  0.00           C  
ATOM    606  O   GLY B  20      -8.448  -6.512  -7.419  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.760  -6.100  -4.075  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.327  -7.294  -6.244  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -7.364  -8.580  -5.634  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.437  -6.564  -5.448  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.659  -5.893  -5.989  1.00  0.00           C  
ATOM    612  C   GLU B  21     -10.524  -4.376  -5.853  1.00  0.00           C  
ATOM    613  O   GLU B  21      -9.658  -3.881  -5.158  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.891  -6.362  -5.207  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -13.070  -6.549  -6.166  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -13.134  -8.009  -6.619  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -12.213  -8.441  -7.291  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -14.103  -8.670  -6.285  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.398  -6.820  -4.503  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -10.777  -6.150  -7.032  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -11.672  -7.299  -4.718  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.151  -5.621  -4.464  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.988  -6.288  -5.661  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -12.938  -5.913  -7.027  1.00  0.00           H  
ATOM    625  N   ARG B  22     -11.388  -3.636  -6.503  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -11.330  -2.150  -6.406  1.00  0.00           C  
ATOM    627  C   ARG B  22     -11.935  -1.721  -5.072  1.00  0.00           C  
ATOM    628  O   ARG B  22     -11.262  -1.169  -4.223  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -12.124  -1.524  -7.554  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -11.223  -1.379  -8.784  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -12.027  -0.788  -9.952  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -11.949  -1.707 -11.139  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -10.800  -2.128 -11.631  1.00  0.00           C  
ATOM    634  NH1 ARG B  22      -9.659  -1.613 -11.241  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -10.804  -3.034 -12.569  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.084  -4.063  -7.047  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -10.300  -1.830  -6.456  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -12.966  -2.157  -7.795  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -12.479  -0.550  -7.254  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -10.398  -0.721  -8.549  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -10.841  -2.347  -9.068  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -13.061  -0.700  -9.672  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -11.640   0.200 -10.189  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -12.782  -2.048 -11.528  1.00  0.00           H  
ATOM    645 HH11 ARG B  22      -9.637  -0.880 -10.564  1.00  0.00           H  
ATOM    646 HH12 ARG B  22      -8.803  -1.957 -11.627  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -11.670  -3.401 -12.908  1.00  0.00           H  
ATOM    648 HH22 ARG B  22      -9.939  -3.362 -12.950  1.00  0.00           H  
ATOM    649  N   GLY B  23     -13.203  -1.984  -4.879  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.863  -1.610  -3.595  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.454  -2.615  -2.519  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.134  -3.595  -2.284  1.00  0.00           O  
ATOM    653  H   GLY B  23     -13.719  -2.438  -5.577  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -13.553  -0.615  -3.304  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.935  -1.633  -3.718  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.341  -2.381  -1.874  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.870  -3.324  -0.819  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.844  -2.633   0.081  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.852  -2.802   1.286  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.810  -1.585  -2.091  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.713  -3.646  -0.224  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.409  -4.185  -1.287  1.00  0.00           H  
ATOM    663  N   PHE B  25      -9.952  -1.865  -0.495  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.911  -1.174   0.324  1.00  0.00           C  
ATOM    665  C   PHE B  25      -9.075   0.342   0.227  1.00  0.00           C  
ATOM    666  O   PHE B  25     -10.004   0.848  -0.371  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.521  -1.554  -0.193  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.446  -1.330  -1.688  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.199  -0.047  -2.196  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.613  -2.409  -2.564  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.123   0.156  -3.579  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.535  -2.207  -3.947  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.291  -0.925  -4.455  1.00  0.00           C  
ATOM    674  H   PHE B  25      -9.957  -1.754  -1.468  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.004  -1.480   1.354  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.776  -0.948   0.297  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.334  -2.589   0.021  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -7.069   0.786  -1.522  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -7.801  -3.398  -2.173  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.935   1.144  -3.971  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -7.661  -3.038  -4.623  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.230  -0.769  -5.522  1.00  0.00           H  
ATOM    683  N   TYR B  26      -8.153   1.067   0.812  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -8.197   2.559   0.774  1.00  0.00           C  
ATOM    685  C   TYR B  26      -8.285   3.030  -0.691  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.295   3.076  -1.397  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.915   3.080   1.462  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.626   4.529   1.117  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.657   5.476   1.115  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -5.318   4.915   0.799  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -7.380   6.811   0.797  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -5.039   6.249   0.480  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -6.072   7.197   0.479  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.798   8.512   0.164  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.416   0.623   1.278  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -9.063   2.908   1.317  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -7.029   2.994   2.531  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -6.079   2.470   1.150  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.665   5.177   1.358  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.523   4.179   0.800  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -8.173   7.542   0.795  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -4.031   6.547   0.236  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -5.291   8.523  -0.651  1.00  0.00           H  
ATOM    704  N   THR B  27      -9.465   3.373  -1.140  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.632   3.835  -2.548  1.00  0.00           C  
ATOM    706  C   THR B  27     -10.029   5.322  -2.559  1.00  0.00           C  
ATOM    707  O   THR B  27     -11.202   5.634  -2.489  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.732   3.013  -3.227  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.916   3.070  -2.444  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.275   1.560  -3.361  1.00  0.00           C  
ATOM    711  H   THR B  27     -10.245   3.323  -0.547  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.704   3.702  -3.081  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.928   3.416  -4.208  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.759   2.583  -1.631  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.196   1.523  -3.384  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -10.636   0.989  -2.518  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.670   1.141  -4.274  1.00  0.00           H  
ATOM    718  N   PRO B  28      -9.052   6.209  -2.649  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -9.304   7.668  -2.673  1.00  0.00           C  
ATOM    720  C   PRO B  28     -10.174   8.024  -3.883  1.00  0.00           C  
ATOM    721  O   PRO B  28      -9.674   8.320  -4.952  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -7.927   8.339  -2.782  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -6.868   7.222  -2.839  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -7.602   5.881  -2.737  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -9.789   7.977  -1.761  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -7.877   8.938  -3.682  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -7.751   8.959  -1.918  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -6.327   7.276  -3.772  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -6.183   7.323  -2.010  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -7.406   5.283  -3.617  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -7.291   5.351  -1.849  1.00  0.00           H  
ATOM    732  N   LYS B  29     -11.473   7.994  -3.718  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -12.385   8.325  -4.853  1.00  0.00           C  
ATOM    734  C   LYS B  29     -13.742   8.771  -4.305  1.00  0.00           C  
ATOM    735  O   LYS B  29     -13.825   9.018  -3.113  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -12.571   7.089  -5.735  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -13.051   5.914  -4.879  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -14.016   5.049  -5.692  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -13.224   4.197  -6.688  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -14.021   4.025  -7.934  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -14.675   8.856  -5.086  1.00  0.00           O  
ATOM    742  H   LYS B  29     -11.848   7.752  -2.846  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -11.953   9.124  -5.439  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -13.302   7.302  -6.501  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -11.630   6.833  -6.197  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -12.201   5.321  -4.575  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -13.559   6.292  -4.004  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -14.569   4.402  -5.024  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -14.703   5.684  -6.231  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -12.292   4.689  -6.920  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -13.022   3.230  -6.253  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -14.437   4.935  -8.211  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -13.401   3.679  -8.695  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -14.781   3.336  -7.768  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.768   7.885  11.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.594   7.857  10.167  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.467   6.466   9.544  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.661   5.461  10.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.684   7.114  11.782  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.644   7.764  10.540  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.794   8.795  11.589  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.303   8.088  10.722  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.735   8.587   9.385  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.142   6.402   8.275  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.001   5.080   7.598  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.845   5.071   6.318  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.541   4.114   6.032  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.484   4.833   7.267  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.649   3.450   6.619  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.998   5.913   6.307  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.120   2.444   7.670  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.008   7.227   7.769  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.350   4.300   8.261  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.061   4.873   8.179  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.378   3.508   5.825  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.701   3.125   6.214  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.699   6.886   6.665  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.583   5.749   5.323  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.075   5.864   6.255  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.742   2.947   8.397  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.689   1.661   7.191  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.264   2.013   8.168  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.789   6.132   5.554  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.588   6.200   4.292  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.952   6.828   4.587  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.934   6.535   3.930  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.839   7.046   3.257  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.535   6.932   1.901  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.602   6.538   3.128  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.226   6.889   5.811  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.738   5.204   3.904  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.832   8.079   3.572  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.919   5.930   1.776  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.827   7.147   1.114  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.350   7.638   1.856  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.644   5.496   3.410  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.246   7.113   3.776  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.931   6.647   2.105  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.020   7.682   5.578  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.319   8.326   5.931  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.230   7.321   6.658  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.373   7.620   6.945  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.058   9.524   6.845  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.101  10.609   6.573  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.769  11.317   5.260  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.766  12.012   5.220  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       5.523  11.151   4.315  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.217   7.895   6.096  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.807   8.664   5.030  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.069   9.915   6.650  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.125   9.212   7.875  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.093  11.324   7.383  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.079  10.157   6.500  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.738   6.138   6.961  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.579   5.127   7.672  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.838   4.825   6.855  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.945   5.077   7.294  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.778   3.838   7.854  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.236   3.126   9.129  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.500   3.715  10.333  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.771   4.828  10.741  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.575   3.011  10.925  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.816   5.913   6.729  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.863   5.513   8.640  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.726   4.074   7.932  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.939   3.189   7.007  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.015   2.072   9.051  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.299   3.265   9.255  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.358   2.113  10.596  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.097   3.380  11.696  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.678   4.282   5.674  1.00  0.00           N  
ATOM     78  CA  CYS A   6       7.868   3.956   4.831  1.00  0.00           C  
ATOM     79  C   CYS A   6       7.798   4.709   3.501  1.00  0.00           C  
ATOM     80  O   CYS A   6       8.342   4.273   2.506  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.939   2.444   4.567  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.313   1.802   4.083  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.773   4.083   5.344  1.00  0.00           H  
ATOM     84  HA  CYS A   6       8.761   4.261   5.357  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       8.642   2.253   3.773  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       8.271   1.947   5.461  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.142   5.846   3.475  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.051   6.643   2.208  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.467   6.901   1.664  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.681   6.978   0.469  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.360   7.986   2.504  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.925   8.209   1.420  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.715   6.183   4.292  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.482   6.089   1.476  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.033   7.996   3.532  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.058   8.797   2.346  1.00  0.00           H  
ATOM     97  N   THR A   8       9.428   7.027   2.544  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.832   7.273   2.106  1.00  0.00           C  
ATOM     99  C   THR A   8      11.694   6.056   2.459  1.00  0.00           C  
ATOM    100  O   THR A   8      12.630   5.724   1.756  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.380   8.513   2.816  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.362   9.505   2.886  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.576   9.061   2.038  1.00  0.00           C  
ATOM    104  H   THR A   8       9.222   6.957   3.500  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.853   7.430   1.037  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.694   8.248   3.814  1.00  0.00           H  
ATOM    107  HG1 THR A   8       9.845   9.344   3.677  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.472   8.809   0.993  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.615  10.135   2.147  1.00  0.00           H  
ATOM    110 HG23 THR A   8      13.487   8.627   2.425  1.00  0.00           H  
ATOM    111  N   SER A   9      11.381   5.387   3.542  1.00  0.00           N  
ATOM    112  CA  SER A   9      12.173   4.186   3.947  1.00  0.00           C  
ATOM    113  C   SER A   9      11.432   2.926   3.492  1.00  0.00           C  
ATOM    114  O   SER A   9      10.457   3.005   2.774  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.332   4.170   5.470  1.00  0.00           C  
ATOM    116  OG  SER A   9      13.632   4.635   5.809  1.00  0.00           O  
ATOM    117  H   SER A   9      10.620   5.675   4.089  1.00  0.00           H  
ATOM    118  HA  SER A   9      13.146   4.222   3.480  1.00  0.00           H  
ATOM    119  HB2 SER A   9      11.597   4.818   5.916  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.191   3.162   5.838  1.00  0.00           H  
ATOM    121  HG  SER A   9      13.828   4.341   6.701  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.882   1.768   3.905  1.00  0.00           N  
ATOM    123  CA  ILE A  10      11.191   0.505   3.491  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.369  -0.024   4.671  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.600   0.338   5.809  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.207  -0.575   3.058  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      13.498   0.058   2.501  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.573  -1.452   1.976  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.174   0.939   1.290  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.671   1.729   4.485  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.527   0.719   2.665  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.450  -1.191   3.912  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.958   0.661   3.269  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      14.178  -0.725   2.202  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.299  -0.832   1.131  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.284  -2.200   1.656  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.692  -1.935   2.369  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.192   0.694   0.913  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.198   1.978   1.585  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.908   0.768   0.515  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.410  -0.874   4.405  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.559  -1.432   5.506  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.140  -2.861   5.163  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.474  -3.385   4.117  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.288  -0.582   5.688  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.542  -0.205   4.081  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.242  -1.145   3.479  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.124  -1.435   6.427  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.576  -1.130   6.285  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.539   0.336   6.193  1.00  0.00           H  
ATOM    151  N   SER A  12       7.396  -3.485   6.041  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.928  -4.881   5.781  1.00  0.00           C  
ATOM    153  C   SER A  12       5.680  -4.827   4.901  1.00  0.00           C  
ATOM    154  O   SER A  12       4.594  -4.532   5.365  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.586  -5.572   7.105  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.158  -4.607   8.056  1.00  0.00           O  
ATOM    157  H   SER A  12       7.137  -3.029   6.867  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.705  -5.432   5.274  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.794  -6.280   6.943  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.461  -6.093   7.473  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.378  -4.949   8.497  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.831  -5.094   3.631  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.665  -5.045   2.703  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.700  -6.207   2.976  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.574  -6.192   2.511  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.169  -5.120   1.255  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.231  -3.712   0.639  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.831  -3.092   0.610  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.171  -2.821   1.459  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.721  -5.317   3.283  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.141  -4.112   2.848  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.156  -5.558   1.243  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.497  -5.733   0.672  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.601  -3.786  -0.371  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.089  -3.874   0.657  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.710  -2.432   1.458  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.702  -2.529  -0.303  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.030  -3.397   1.772  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.497  -1.989   0.854  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.649  -2.451   2.329  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.115  -7.210   3.716  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.192  -8.352   3.998  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.085  -7.900   4.970  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.050  -8.530   5.074  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.991  -9.551   4.564  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.331  -9.363   6.032  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.423  -9.783   7.013  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.547  -8.783   6.408  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.733  -9.625   8.368  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.857  -8.623   7.764  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.949  -9.044   8.745  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.255  -8.887  10.082  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.021  -7.212   4.084  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.728  -8.653   3.069  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.403 -10.448   4.453  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.907  -9.658   4.001  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.484 -10.232   6.724  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.247  -8.458   5.651  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.033  -9.950   9.124  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.795  -8.175   8.054  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.523  -9.742  10.427  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.298  -6.814   5.677  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.263  -6.321   6.634  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.219  -5.463   5.900  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.742  -5.019   6.498  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.937  -5.472   7.713  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.040  -5.406   8.951  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.575  -4.342   9.912  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.147  -3.358   9.487  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.414  -4.500  11.197  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.136  -6.320   5.579  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.772  -7.163   7.098  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.886  -5.914   7.978  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.098  -4.474   7.335  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.033  -5.150   8.653  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.036  -6.365   9.445  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.953  -5.295  11.538  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.755  -3.825  11.819  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.391  -5.226   4.616  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.604  -4.397   3.869  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.956  -5.124   3.812  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.965  -4.531   3.485  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.101  -4.134   2.439  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.384  -2.681   2.310  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.884  -2.438   0.883  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.770  -1.716   2.610  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.168  -5.589   4.146  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.733  -3.456   4.383  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.717  -4.804   2.219  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.903  -4.304   1.736  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.191  -2.508   3.006  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.178  -3.377   0.439  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.094  -1.993   0.295  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.732  -1.770   0.908  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.706  -2.177   2.331  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.782  -1.487   3.665  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.633  -0.805   2.046  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.989  -6.399   4.129  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.279  -7.153   4.094  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.294  -6.503   5.048  1.00  0.00           C  
ATOM    241  O   GLU A  17      -5.487  -6.709   4.921  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.026  -8.600   4.521  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.848  -9.476   3.277  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.126 -10.937   3.637  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -4.207 -11.209   4.131  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.253 -11.759   3.410  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.169  -6.864   4.388  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.676  -7.138   3.090  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.129  -8.644   5.123  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -3.867  -8.961   5.094  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.537  -9.154   2.510  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.836  -9.383   2.914  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.834  -5.716   5.995  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.775  -5.051   6.945  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.062  -3.625   6.464  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.289  -2.729   7.256  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.139  -5.002   8.338  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -5.223  -4.747   9.386  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.103  -3.848  10.194  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -6.284  -5.506   9.408  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.872  -5.561   6.079  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.697  -5.610   6.990  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.651  -5.945   8.543  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.412  -4.206   8.373  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -6.382  -6.232   8.758  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -6.985  -5.350  10.076  1.00  0.00           H  
ATOM    267  N   TYR A  19      -5.059  -3.410   5.171  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.334  -2.047   4.625  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.639  -2.061   3.812  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.926  -1.126   3.087  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.185  -1.623   3.704  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.078  -0.989   4.514  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.497  -1.688   5.578  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.629   0.298   4.194  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.468  -1.101   6.323  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.599   0.888   4.940  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.019   0.188   6.004  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.004   0.766   6.737  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.877  -4.148   4.557  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.423  -1.343   5.439  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.802  -2.490   3.189  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.552  -0.912   2.982  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.842  -2.681   5.825  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.075   0.837   3.371  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.019  -1.641   7.143  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.252   1.882   4.694  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.724   0.950   6.140  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.428  -3.107   3.920  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.703  -3.167   3.145  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.733  -2.237   3.782  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.274  -1.355   3.142  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -9.230  -4.609   3.143  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -9.132  -5.313   1.475  1.00  0.00           S  
ATOM    294  H   CYS A  20      -7.183  -3.851   4.506  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.525  -2.848   2.144  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.639  -5.208   3.818  1.00  0.00           H  
ATOM    297  HB3 CYS A  20     -10.257  -4.614   3.470  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.999  -2.438   5.035  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.992  -1.582   5.747  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.253  -0.604   6.663  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.050  -0.754   6.809  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -11.930  -2.473   6.582  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -13.387  -2.181   6.213  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -14.073  -1.469   6.920  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -13.891  -2.702   5.127  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.900   0.280   7.201  1.00  0.00           O  
ATOM    307  H   ASN A  21      -9.541  -3.157   5.507  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.570  -1.026   5.022  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -11.710  -3.512   6.377  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -11.780  -2.276   7.633  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -13.338  -3.274   4.556  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -14.822  -2.519   4.883  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.439  -3.617  -4.972  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.373  -2.968  -3.627  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.037  -3.853  -2.564  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.444  -3.372  -1.524  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.913  -2.692  -3.232  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.054  -3.917  -3.459  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.107  -4.991  -2.563  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.199  -3.974  -4.566  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.308  -6.121  -2.774  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.400  -5.104  -4.778  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.454  -6.177  -3.882  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.428  -3.856  -5.191  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.865  -4.485  -4.979  1.00  0.00           H  
ATOM    327  H3  PHE B   1       6.081  -2.960  -5.690  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.903  -2.028  -3.670  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.872  -2.418  -2.189  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       4.532  -1.876  -3.828  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       4.763  -4.950  -1.708  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       3.155  -3.145  -5.258  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.350  -6.949  -2.083  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       1.741  -5.146  -5.634  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.839  -7.047  -4.044  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.163  -5.141  -2.810  1.00  0.00           N  
ATOM    337  CA  VAL B   2       7.807  -6.050  -1.805  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.174  -5.495  -1.377  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.649  -5.765  -0.289  1.00  0.00           O  
ATOM    340  CB  VAL B   2       7.997  -7.437  -2.425  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.492  -8.410  -1.354  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       6.662  -7.935  -2.987  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.836  -5.510  -3.654  1.00  0.00           H  
ATOM    344  HA  VAL B   2       7.168  -6.133  -0.938  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.727  -7.377  -3.221  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.312  -7.962  -0.812  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.687  -8.632  -0.669  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.828  -9.323  -1.824  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       5.858  -7.614  -2.343  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       6.515  -7.529  -3.977  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.673  -9.013  -3.039  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.799  -4.716  -2.222  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.128  -4.133  -1.873  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.305  -2.802  -2.607  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.414  -2.384  -2.887  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.237  -5.100  -2.296  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.084  -5.441  -3.781  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.342  -4.614  -4.634  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.675  -6.631  -4.126  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.392  -4.512  -3.089  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.182  -3.963  -0.807  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.199  -4.637  -2.130  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.168  -6.005  -1.712  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.468  -7.296  -3.438  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.576  -6.858  -5.074  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.222  -2.131  -2.919  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.331  -0.827  -3.632  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.998   0.316  -2.657  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.852   0.735  -1.902  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.387  -0.822  -4.840  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.129  -1.356  -6.067  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.014  -2.880  -6.112  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.890  -3.522  -5.088  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.048  -3.491  -7.265  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.340  -2.484  -2.681  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.348  -0.704  -3.977  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.535  -1.453  -4.633  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.052   0.186  -5.033  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.696  -0.933  -6.962  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.172  -1.078  -6.004  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.148  -2.973  -8.090  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.975  -4.467  -7.305  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.779   0.823  -2.648  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.435   1.932  -1.706  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.931   2.222  -1.770  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.290   1.999  -2.779  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.222   3.192  -2.100  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.425   3.332  -1.205  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.719   3.137  -1.663  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.541   3.611   0.130  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.548   3.292  -0.615  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.881   3.586   0.503  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.094   0.473  -3.252  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.699   1.641  -0.699  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.545   3.107  -3.126  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.591   4.062  -1.992  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.983   2.925  -2.583  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.716   3.809   0.799  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.618   3.170  -0.666  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.370   2.723  -0.695  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.909   3.035  -0.680  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.710   4.547  -0.527  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.543   5.048   0.569  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.234   2.328   0.504  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.653   0.857   0.556  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.168   0.241   1.871  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.027   0.103  -0.623  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.912   2.894   0.103  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.458   2.702  -1.603  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.524   2.815   1.423  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.163   2.388   0.390  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.729   0.787   0.501  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.232   0.979   2.659  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.142  -0.079   1.762  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.785  -0.608   2.122  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.064   0.724  -1.506  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.579  -0.809  -0.802  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.999  -0.137  -0.394  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.722   5.274  -1.617  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.529   6.753  -1.533  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.862   7.254  -2.815  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.290   6.940  -3.910  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.888   7.439  -1.351  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.700   8.911  -0.311  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.855   4.847  -2.488  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.894   6.981  -0.692  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.576   6.753  -0.881  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       6.275   7.729  -2.317  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.812   8.022  -2.682  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.100   8.542  -3.887  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.089   7.495  -4.358  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.389   6.898  -3.561  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.486   8.253  -1.787  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.584   9.457  -3.634  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.812   8.732  -4.674  1.00  0.00           H  
ATOM    436  N   SER B   9       1.013   7.262  -5.643  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.054   6.246  -6.169  1.00  0.00           C  
ATOM    438  C   SER B   9       0.623   4.829  -5.988  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.054   3.854  -6.245  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.201   6.503  -7.655  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.038   7.888  -7.928  1.00  0.00           O  
ATOM    442  H   SER B   9       1.593   7.753  -6.264  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.879   6.326  -5.629  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.503   5.940  -8.245  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.208   6.190  -7.904  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.896   8.244  -8.175  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.858   4.705  -5.556  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.461   3.352  -5.367  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.742   2.621  -4.230  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.654   1.408  -4.221  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.941   3.503  -5.018  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.687   4.018  -6.219  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.975   3.213  -7.309  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.208   5.253  -6.515  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.641   3.966  -8.203  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.812   5.217  -7.768  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.392   5.501  -5.357  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.361   2.782  -6.278  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.049   4.202  -4.201  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.345   2.545  -4.729  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.735   2.268  -7.411  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.157   6.119  -5.873  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.996   3.603  -9.157  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.230   3.351  -3.271  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.519   2.705  -2.130  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.822   2.145  -2.613  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.176   1.027  -2.305  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.285   3.745  -1.022  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.470   3.115   0.159  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.338   1.953   0.744  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.689   4.174   1.242  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.318   4.328  -3.302  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.124   1.900  -1.743  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.239   4.120  -0.678  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.295   4.563  -1.420  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.427   2.748  -0.183  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.303   2.313   1.068  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.190   1.535   1.588  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.471   1.191  -0.009  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.151   4.854   1.257  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.594   4.724   1.031  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.777   3.693   2.205  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.565   2.919  -3.362  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.890   2.445  -3.864  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.703   1.199  -4.739  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.441   0.238  -4.630  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.541   3.561  -4.685  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.952   3.143  -5.100  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.618   4.835  -3.837  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.253   3.819  -3.588  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.524   2.202  -3.026  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.947   3.751  -5.569  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.475   2.745  -4.245  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.484   4.002  -5.481  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.891   2.387  -5.869  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.682   4.569  -2.791  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.734   5.433  -4.004  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.494   5.401  -4.117  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.723   1.212  -5.606  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.481   0.035  -6.494  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.123  -1.184  -5.634  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.541  -2.294  -5.909  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.321   0.352  -7.451  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.840   0.435  -8.891  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.336   0.362  -9.866  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.935  -0.697  -9.964  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.620   1.367 -10.498  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.144   1.997  -5.674  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.374  -0.179  -7.061  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.122   1.297  -7.176  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.427  -0.425  -7.388  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.515  -0.389  -9.077  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.364   1.369  -9.031  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.347  -0.980  -4.600  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.051  -2.115  -3.719  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.179  -2.659  -2.988  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.249  -3.834  -2.677  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.078  -1.630  -2.694  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.023  -0.076  -4.406  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.488  -2.899  -4.320  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.627  -0.792  -3.101  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.570  -1.324  -1.791  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.765  -2.432  -2.467  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.145  -1.820  -2.713  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.369  -2.295  -2.004  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.187  -3.185  -2.942  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.792  -4.148  -2.520  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.234  -1.097  -1.571  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.461  -0.051  -0.721  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.378   0.474   0.374  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.226  -0.635  -0.035  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.067  -0.880  -2.976  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.080  -2.863  -1.131  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.602  -0.608  -2.459  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.077  -1.464  -1.002  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.166   0.772  -1.357  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.298   0.805  -0.067  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.582  -0.313   1.083  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.901   1.301   0.879  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.466  -1.608   0.361  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.423  -0.721  -0.749  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.929   0.021   0.772  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.213  -2.861  -4.209  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.995  -3.685  -5.178  1.00  0.00           C  
ATOM    545  C   GLU B  16      -4.309  -5.040  -5.371  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.956  -6.045  -5.600  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -5.071  -2.959  -6.520  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -6.348  -3.373  -7.254  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -6.583  -2.434  -8.438  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -5.719  -2.366  -9.296  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -7.623  -1.797  -8.466  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.720  -2.073  -4.524  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.994  -3.838  -4.794  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -5.082  -1.890  -6.352  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -4.212  -3.219  -7.121  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.244  -4.388  -7.613  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -7.188  -3.315  -6.578  1.00  0.00           H  
ATOM    558  N   LEU B  17      -3.002  -5.072  -5.288  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -2.266  -6.358  -5.474  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.322  -7.189  -4.184  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.192  -8.398  -4.213  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.800  -6.058  -5.834  1.00  0.00           C  
ATOM    563  CG  LEU B  17      -0.413  -6.800  -7.114  1.00  0.00           C  
ATOM    564  CD1 LEU B  17      -0.802  -5.961  -8.332  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.098  -7.041  -7.126  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.504  -4.247  -5.108  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.726  -6.918  -6.276  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.680  -4.997  -5.985  1.00  0.00           H  
ATOM    569  HB3 LEU B  17      -0.156  -6.381  -5.030  1.00  0.00           H  
ATOM    570  HG  LEU B  17      -0.930  -7.745  -7.147  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -1.635  -5.321  -8.078  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       0.038  -5.352  -8.634  1.00  0.00           H  
ATOM    573 HD13 LEU B  17      -1.085  -6.613  -9.144  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       1.424  -7.330  -6.138  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       1.331  -7.829  -7.826  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       1.605  -6.135  -7.422  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.504  -6.551  -3.052  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.557  -7.305  -1.762  1.00  0.00           C  
ATOM    579  C   VAL B  18      -4.001  -7.727  -1.466  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.331  -8.897  -1.502  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.033  -6.413  -0.630  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -1.982  -7.216   0.673  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.622  -5.918  -0.976  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.600  -5.577  -3.050  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.935  -8.185  -1.838  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -2.693  -5.567  -0.505  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -2.970  -7.583   0.909  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.306  -8.051   0.554  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -1.631  -6.581   1.473  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.486  -5.936  -2.048  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.498  -4.908  -0.616  1.00  0.00           H  
ATOM    592 HG23 VAL B  18       0.110  -6.559  -0.509  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.862  -6.783  -1.168  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.290  -7.116  -0.861  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.898  -7.951  -1.998  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.016  -9.157  -1.893  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.088  -5.816  -0.694  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -7.156  -5.356   1.056  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.567  -5.852  -1.141  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.335  -7.684   0.058  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.607  -5.027  -1.252  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.091  -5.959  -1.068  1.00  0.00           H  
ATOM    603  N   GLY B  20      -7.279  -7.319  -3.083  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.870  -8.079  -4.225  1.00  0.00           C  
ATOM    605  C   GLY B  20      -9.110  -7.359  -4.762  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.324  -7.294  -5.958  1.00  0.00           O  
ATOM    607  H   GLY B  20      -7.170  -6.347  -3.146  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -7.136  -8.167  -5.014  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -8.151  -9.066  -3.888  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.932  -6.822  -3.893  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -11.160  -6.113  -4.361  1.00  0.00           C  
ATOM    612  C   GLU B  21     -10.762  -4.886  -5.183  1.00  0.00           C  
ATOM    613  O   GLU B  21      -9.595  -4.568  -5.310  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.982  -5.676  -3.148  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -12.683  -6.897  -2.545  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -13.552  -6.460  -1.365  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -14.656  -6.003  -1.604  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -13.098  -6.592  -0.240  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.743  -6.887  -2.933  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.749  -6.780  -4.973  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -11.328  -5.234  -2.409  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.723  -4.953  -3.454  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -13.303  -7.361  -3.297  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -11.942  -7.603  -2.202  1.00  0.00           H  
ATOM    625  N   ARG B  22     -11.726  -4.194  -5.738  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -11.413  -2.982  -6.549  1.00  0.00           C  
ATOM    627  C   ARG B  22     -11.611  -1.741  -5.677  1.00  0.00           C  
ATOM    628  O   ARG B  22     -10.795  -0.838  -5.668  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -12.345  -2.922  -7.770  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -11.538  -3.173  -9.047  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -12.486  -3.366 -10.238  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -12.119  -4.622 -10.981  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -10.890  -4.865 -11.391  1.00  0.00           C  
ATOM    634  NH1 ARG B  22      -9.965  -3.935 -11.370  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -10.605  -6.036 -11.888  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.658  -4.473  -5.618  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -10.384  -3.026  -6.877  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -13.109  -3.678  -7.674  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -12.809  -1.948  -7.827  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -10.893  -2.327  -9.235  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -10.937  -4.062  -8.922  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -13.494  -3.476  -9.883  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -12.430  -2.497 -10.886  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -12.806  -5.310 -11.112  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -10.176  -3.015 -11.048  1.00  0.00           H  
ATOM    646 HH12 ARG B  22      -9.039  -4.150 -11.681  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -11.313  -6.737 -11.955  1.00  0.00           H  
ATOM    648 HH22 ARG B  22      -9.675  -6.232 -12.200  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.686  -1.700  -4.935  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -12.950  -0.534  -4.044  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.003  -1.020  -2.595  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.863  -0.626  -1.828  1.00  0.00           O  
ATOM    653  H   GLY B  23     -13.320  -2.448  -4.958  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.157   0.192  -4.156  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -13.895  -0.084  -4.305  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.092  -1.885  -2.220  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -12.082  -2.419  -0.826  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.810  -1.969  -0.107  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.228  -2.716   0.656  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.418  -2.189  -2.863  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.949  -2.054  -0.294  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -12.108  -3.500  -0.860  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.372  -0.756  -0.342  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.132  -0.255   0.326  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.874   1.198  -0.095  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.723   1.844  -0.676  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.939  -1.134  -0.099  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.770  -1.080  -1.604  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -6.986  -0.076  -2.188  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.405  -2.029  -2.411  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -6.840  -0.023  -3.580  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -8.256  -1.977  -3.803  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.473  -0.973  -4.386  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.861  -0.175  -0.962  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.253  -0.305   1.398  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -7.038  -0.779   0.376  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -8.120  -2.154   0.201  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.489   0.654  -1.568  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -9.007  -2.804  -1.962  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.236   0.751  -4.030  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.742  -2.710  -4.425  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.362  -0.933  -5.459  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.693   1.698   0.184  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.310   3.099  -0.200  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.687   3.369  -1.663  1.00  0.00           C  
ATOM    686  O   TYR B  26      -6.936   3.065  -2.570  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -5.786   3.225  -0.050  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -5.336   4.654   0.183  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -6.015   5.744  -0.388  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.205   4.879   0.976  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -5.561   7.047  -0.160  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -3.752   6.183   1.201  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -4.430   7.267   0.634  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -3.983   8.554   0.857  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.041   1.139   0.646  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -7.801   3.809   0.448  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -5.472   2.629   0.788  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.313   2.847  -0.946  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -6.887   5.581  -1.000  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -3.679   4.038   1.415  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -6.082   7.883  -0.601  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -2.880   6.352   1.813  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -3.063   8.599   0.587  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.843   3.934  -1.890  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.275   4.225  -3.285  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.679   5.709  -3.389  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.779   6.059  -3.013  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.477   3.345  -3.637  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.231   3.082  -2.461  1.00  0.00           O  
ATOM    710  CG2 THR B  27      -9.986   2.027  -4.237  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.429   4.166  -1.140  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.462   4.009  -3.962  1.00  0.00           H  
ATOM    713  HB  THR B  27     -11.098   3.854  -4.359  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.158   3.215  -2.669  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.154   2.220  -4.899  1.00  0.00           H  
ATOM    716 HG22 THR B  27      -9.668   1.366  -3.443  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.787   1.562  -4.792  1.00  0.00           H  
ATOM    718  N   PRO B  28      -8.788   6.552  -3.885  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -9.062   8.004  -4.025  1.00  0.00           C  
ATOM    720  C   PRO B  28     -10.313   8.222  -4.881  1.00  0.00           C  
ATOM    721  O   PRO B  28     -10.547   7.518  -5.846  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -7.827   8.610  -4.704  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -6.811   7.474  -4.924  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -7.425   6.186  -4.362  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -9.198   8.449  -3.052  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -8.105   9.045  -5.654  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -7.393   9.364  -4.067  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -6.614   7.358  -5.980  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -5.894   7.695  -4.401  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -7.490   5.437  -5.138  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.833   5.820  -3.538  1.00  0.00           H  
ATOM    732  N   LYS B  29     -11.115   9.197  -4.533  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -12.354   9.470  -5.317  1.00  0.00           C  
ATOM    734  C   LYS B  29     -11.975   9.901  -6.735  1.00  0.00           C  
ATOM    735  O   LYS B  29     -12.835   9.847  -7.599  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -13.150  10.590  -4.639  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -14.231   9.982  -3.737  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -13.738   9.953  -2.284  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -14.862  10.411  -1.347  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -14.897  11.901  -1.310  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -10.831  10.277  -6.934  1.00  0.00           O  
ATOM    742  H   LYS B  29     -10.901   9.748  -3.750  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -12.956   8.576  -5.361  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -12.482  11.196  -4.044  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -13.619  11.204  -5.392  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -15.127  10.581  -3.804  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -14.447   8.975  -4.062  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -13.445   8.945  -2.025  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -12.891  10.612  -2.174  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -15.807  10.036  -1.708  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -14.678  10.032  -0.353  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -13.939  12.268  -1.141  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -15.250  12.261  -2.222  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -15.528  12.215  -0.546  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.027   7.596  11.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.211   7.900  10.353  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.148   6.606   9.540  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.840   5.898   9.567  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.543   6.773  12.072  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.037   7.384  11.938  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.244   8.416  12.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.187   8.353  10.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.546   8.582   9.997  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.198   6.294   8.823  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.208   5.044   8.010  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.182   5.159   6.872  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.573   4.242   6.614  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.619   4.815   7.444  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.653   3.504   6.655  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.016   5.970   6.520  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.039   2.870   6.782  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.981   6.881   8.824  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.940   4.209   8.642  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.323   4.758   8.261  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.441   3.702   5.615  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.914   2.826   7.051  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.816   6.911   7.013  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.444   5.914   5.606  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.070   5.902   6.291  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.794   3.607   6.549  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.122   2.040   6.096  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.182   2.517   7.794  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.147   6.284   6.199  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.832   6.462   5.083  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.139   7.070   5.615  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.144   7.073   4.929  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.240   7.382   4.013  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.154   7.387   2.786  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.148   6.872   3.611  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.761   7.011   6.428  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.047   5.500   4.642  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.158   8.387   4.405  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.589   6.405   2.658  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.579   7.642   1.908  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.941   8.113   2.925  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.213   5.811   3.805  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.903   7.390   4.183  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.307   7.055   2.558  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.139   7.581   6.827  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.388   8.179   7.387  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.173   7.093   8.129  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.527   7.245   9.287  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.029   9.311   8.354  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.161  10.343   7.632  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.663  11.384   8.635  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.640  11.140   9.252  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.313  12.407   8.770  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.324   7.572   7.367  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.993   8.570   6.582  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.485   8.908   9.195  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.933   9.786   8.703  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.747  10.830   6.866  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.316   9.847   7.178  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.445   5.998   7.469  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.203   4.893   8.121  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.155   4.262   7.104  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.315   4.029   7.390  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.222   3.835   8.626  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.870   3.040   9.761  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.794   2.609  10.761  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.774   2.074  10.379  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.982   2.821  12.035  1.00  0.00           N  
ATOM     69  H   GLN A   5       4.148   5.903   6.541  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.771   5.286   8.952  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.327   4.319   8.989  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.967   3.164   7.820  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.355   2.164   9.354  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.600   3.655  10.262  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.806   3.253  12.344  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.299   2.549  12.683  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.673   3.984   5.920  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.547   3.367   4.875  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.713   4.333   3.694  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.132   3.936   2.623  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.924   2.061   4.352  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.279   1.050   5.711  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.735   4.182   5.714  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.516   3.154   5.302  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.120   2.300   3.678  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.679   1.498   3.820  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.387   5.594   3.870  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.530   6.565   2.744  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.015   6.861   2.516  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.454   7.046   1.395  1.00  0.00           O  
ATOM     91  CB  CYS A   7       5.791   7.864   3.086  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.839   8.989   1.664  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.047   5.901   4.734  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.108   6.139   1.845  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.764   7.639   3.332  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.268   8.336   3.934  1.00  0.00           H  
ATOM     97  N   THR A   8       8.789   6.908   3.569  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.247   7.194   3.422  1.00  0.00           C  
ATOM     99  C   THR A   8      10.958   5.973   2.834  1.00  0.00           C  
ATOM    100  O   THR A   8      11.593   6.056   1.798  1.00  0.00           O  
ATOM    101  CB  THR A   8      10.841   7.520   4.793  1.00  0.00           C  
ATOM    102  OG1 THR A   8       9.926   8.324   5.524  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.158   8.276   4.614  1.00  0.00           C  
ATOM    104  H   THR A   8       8.410   6.757   4.460  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.380   8.040   2.764  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.026   6.604   5.333  1.00  0.00           H  
ATOM    107  HG1 THR A   8      10.060   8.152   6.459  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.129   8.836   3.690  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.300   8.955   5.442  1.00  0.00           H  
ATOM    110 HG23 THR A   8      12.975   7.570   4.582  1.00  0.00           H  
ATOM    111  N   SER A   9      10.865   4.844   3.491  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.541   3.615   2.980  1.00  0.00           C  
ATOM    113  C   SER A   9      10.501   2.526   2.708  1.00  0.00           C  
ATOM    114  O   SER A   9       9.313   2.779   2.700  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.535   3.117   4.028  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.823   2.539   5.114  1.00  0.00           O  
ATOM    117  H   SER A   9      10.351   4.808   4.325  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.067   3.847   2.066  1.00  0.00           H  
ATOM    119  HB2 SER A   9      13.181   2.374   3.590  1.00  0.00           H  
ATOM    120  HB3 SER A   9      13.134   3.949   4.378  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.222   2.851   5.929  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.945   1.315   2.490  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.992   0.194   2.220  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.843  -0.633   3.499  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.826  -1.014   4.110  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.529  -0.709   1.094  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.187   0.133  -0.010  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.374  -1.510   0.487  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.869  -0.792  -1.022  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.911   1.141   2.504  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.030   0.596   1.935  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.258  -1.394   1.506  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.432   0.723  -0.510  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.925   0.789   0.428  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.558  -1.558   1.192  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.037  -1.028  -0.421  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.711  -2.511   0.258  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.089  -1.739  -0.553  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.209  -0.952  -1.863  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.785  -0.337  -1.365  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.630  -0.909   3.918  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.441  -1.704   5.169  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.985  -3.128   4.834  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.962  -3.532   3.687  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.415  -1.017   6.074  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.840  -0.826   5.216  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.850  -0.587   3.417  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.384  -1.754   5.690  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.266  -1.607   6.962  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.787  -0.041   6.349  1.00  0.00           H  
ATOM    151  N   SER A  12       7.642  -3.896   5.839  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.206  -5.307   5.609  1.00  0.00           C  
ATOM    153  C   SER A  12       5.864  -5.348   4.870  1.00  0.00           C  
ATOM    154  O   SER A  12       4.996  -4.522   5.083  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.061  -6.016   6.957  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.409  -7.386   6.806  1.00  0.00           O  
ATOM    157  H   SER A  12       7.686  -3.547   6.754  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.952  -5.819   5.018  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.719  -5.560   7.678  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.039  -5.929   7.299  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.303  -7.813   7.659  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.691  -6.322   4.013  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.413  -6.458   3.252  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.295  -6.862   4.216  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.141  -6.533   4.015  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.594  -7.543   2.170  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.387  -7.615   1.201  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.190  -8.281   1.888  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.991  -6.213   0.711  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.408  -6.977   3.874  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.168  -5.515   2.786  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       5.484  -7.326   1.600  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.713  -8.502   2.653  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.668  -8.219   0.349  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.519  -8.768   2.797  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.447  -7.535   2.131  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.758  -9.016   1.226  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.858  -5.569   0.720  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.602  -6.280  -0.293  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.232  -5.805   1.365  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.630  -7.582   5.259  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.594  -8.023   6.245  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.827  -6.795   6.789  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.717  -6.920   7.271  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.306  -8.847   7.360  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.021  -8.330   8.761  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.727  -7.227   9.255  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.052  -8.954   9.556  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.465  -6.748  10.543  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.789  -8.474  10.844  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.496  -7.371  11.337  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.237  -6.898  12.607  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.565  -7.837   5.394  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.890  -8.666   5.735  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.976  -9.873   7.300  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.373  -8.817   7.187  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.475  -6.748   8.640  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       1.507  -9.804   9.174  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.010  -5.897  10.923  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.042  -8.954  11.458  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.048  -5.958  12.540  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.412  -5.622   6.716  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.713  -4.405   7.229  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.571  -4.031   6.276  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.537  -3.764   6.702  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.716  -3.245   7.326  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.852  -2.798   8.785  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.195  -2.094   8.985  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.169  -2.420   8.336  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.290  -1.134   9.863  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.308  -5.542   6.327  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.305  -4.616   8.207  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.678  -3.571   6.959  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.370  -2.412   6.729  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.049  -2.117   9.029  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.801  -3.661   9.432  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.505  -0.868  10.387  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.147  -0.677  10.000  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.834  -4.012   4.994  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.233  -3.654   4.010  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.340  -4.715   4.024  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.454  -4.458   3.610  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.372  -3.574   2.607  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.750  -2.126   2.292  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.764  -2.111   1.148  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.504  -1.341   1.880  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.736  -4.230   4.678  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.653  -2.695   4.273  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.254  -4.196   2.559  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.349  -3.920   1.882  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.191  -1.672   3.168  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.562  -2.933   0.478  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.683  -1.179   0.607  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.762  -2.209   1.550  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.388  -1.881   2.187  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.493  -0.371   2.357  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.516  -1.211   0.808  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.044  -5.907   4.485  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.079  -6.988   4.518  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.302  -6.530   5.324  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.406  -6.990   5.103  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.478  -8.241   5.168  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.115  -9.261   4.086  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.343 -10.110   3.754  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.343  -9.538   3.352  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.263 -11.318   3.909  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.139  -6.095   4.804  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.386  -7.219   3.507  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.589  -7.968   5.717  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.197  -8.680   5.845  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.784  -8.741   3.197  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.323  -9.901   4.445  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.112  -5.631   6.258  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.260  -5.149   7.081  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.782  -3.826   6.513  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.200  -2.949   7.248  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.799  -4.943   8.525  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.664  -6.300   9.216  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.070  -7.213   8.678  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.194  -6.475  10.397  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.213  -5.278   6.420  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.051  -5.884   7.060  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.842  -4.439   8.529  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.522  -4.341   9.054  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.675  -5.741  10.833  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.115  -7.343  10.846  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.765  -3.678   5.212  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.261  -2.415   4.586  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.531  -2.689   3.759  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.100  -1.781   3.185  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.183  -1.839   3.666  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.189  -1.040   4.476  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.517  -1.638   5.550  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.939   0.298   4.153  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.595  -0.897   6.300  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.017   1.040   4.902  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.347   0.442   5.976  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.438   1.171   6.716  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.426  -4.404   4.645  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.488  -1.699   5.361  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.670  -2.645   3.162  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.644  -1.196   2.931  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.707  -2.670   5.799  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.456   0.758   3.324  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.079  -1.358   7.127  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.824   2.072   4.651  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.663   1.070   7.643  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.981  -3.924   3.693  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.211  -4.232   2.904  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.470  -3.900   3.720  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.577  -4.114   3.263  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.228  -5.720   2.544  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -6.758  -6.127   1.569  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.515  -4.646   4.160  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.209  -3.646   1.998  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.233  -6.309   3.450  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.114  -5.940   1.968  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.321  -3.384   4.920  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.515  -3.050   5.749  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.032  -1.662   5.367  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.220  -0.826   5.007  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.128  -3.063   7.229  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.372  -3.327   8.078  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.116  -2.417   8.385  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.631  -4.544   8.473  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -12.233  -1.457   5.441  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.426  -3.220   5.278  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.290  -3.783   5.574  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.400  -3.842   7.402  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.705  -2.107   7.498  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.030  -5.277   8.225  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.427  -4.723   9.016  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.017  -8.680  -1.063  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.538  -7.734  -2.111  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.741  -7.018  -2.730  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.605  -6.529  -2.029  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.598  -6.700  -1.466  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.773  -5.926  -2.496  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.713  -6.308  -3.853  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       4.049  -4.807  -2.066  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.937  -5.572  -4.756  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       3.273  -4.076  -2.974  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.218  -4.457  -4.316  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.575  -8.160  -0.356  1.00  0.00           H  
ATOM    326  H2  PHE B   1       6.201  -9.124  -0.597  1.00  0.00           H  
ATOM    327  H3  PHE B   1       7.609  -9.413  -1.503  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.008  -8.286  -2.870  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.926  -7.209  -0.796  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.192  -5.999  -0.896  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.265  -7.164  -4.200  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       4.088  -4.508  -1.030  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.895  -5.866  -5.795  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       2.718  -3.215  -2.636  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       2.618  -3.892  -5.013  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.807  -6.959  -4.040  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.955  -6.282  -4.720  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.180  -4.880  -4.138  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.400  -4.399  -3.338  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.656  -6.165  -6.216  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.578  -7.564  -6.830  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.319  -5.443  -6.413  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.104  -7.368  -4.580  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.841  -6.873  -4.580  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.445  -5.605  -6.697  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.451  -8.131  -6.547  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.690  -8.066  -6.471  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.533  -7.482  -7.905  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.275  -4.583  -5.762  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.233  -5.121  -7.440  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.507  -6.115  -6.177  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.247  -4.227  -4.531  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.537  -2.860  -4.003  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.372  -1.918  -4.326  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.322  -1.314  -5.380  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.827  -2.326  -4.634  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.743  -2.408  -6.161  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.327  -1.467  -6.811  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.133  -3.494  -6.771  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.859  -4.642  -5.173  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.662  -2.915  -2.932  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.970  -1.296  -4.338  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.664  -2.915  -4.291  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.478  -4.250  -6.252  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.081  -3.552  -7.749  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.436  -1.794  -3.421  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.270  -0.897  -3.660  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.076   0.017  -2.449  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.594  -0.407  -1.416  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.011  -1.744  -3.865  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.007  -0.969  -4.722  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.192  -1.347  -6.193  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.836  -2.433  -6.602  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.740  -0.490  -7.010  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.503  -2.294  -2.580  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.451  -0.298  -4.540  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.275  -2.665  -4.362  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.567  -1.967  -2.907  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       4.002  -1.216  -4.409  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.172   0.092  -4.601  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.028   0.388  -6.682  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.863  -0.724  -7.954  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.445   1.268  -2.572  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.277   2.215  -1.431  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.797   2.576  -1.295  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.125   2.846  -2.271  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.103   3.476  -1.691  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.561   3.161  -1.501  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.317   2.540  -2.483  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.415   3.364  -0.446  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.564   2.393  -2.002  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.680   2.879  -0.764  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.829   1.583  -3.416  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.617   1.743  -0.521  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.936   3.815  -2.705  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.809   4.252  -0.999  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.999   2.260  -3.367  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.146   3.825   0.493  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.374   1.933  -2.550  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.283   2.570  -0.092  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.840   2.897   0.111  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.669   4.408   0.256  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.863   4.964   1.322  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.316   2.198   1.383  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.530   0.654   1.363  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.757   0.098  -0.056  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.733   0.294   2.245  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.844   2.341   0.676  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.274   2.554  -0.743  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.827   2.609   2.237  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.261   2.402   1.480  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.651   0.183   1.775  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.053   0.553  -0.737  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.761   0.324  -0.375  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.615  -0.972  -0.053  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.541   0.985   2.062  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.444   0.349   3.282  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.061  -0.709   2.018  1.00  0.00           H  
ATOM    419  N   CYS B   7       3.298   5.075  -0.808  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.104   6.553  -0.742  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.637   7.066  -2.105  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.250   6.796  -3.124  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.425   7.230  -0.358  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.092   8.661   0.703  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.143   4.601  -1.651  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.353   6.777  -0.003  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.047   6.526   0.172  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.934   7.557  -1.255  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.553   7.798  -2.131  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.032   8.331  -3.423  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.347   7.204  -4.197  1.00  0.00           C  
ATOM    432  O   GLY B   8      -0.325   6.367  -3.623  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.078   7.995  -1.296  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.319   9.120  -3.227  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.849   8.720  -4.010  1.00  0.00           H  
ATOM    436  N   SER B   9       0.517   7.174  -5.494  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.117   6.099  -6.312  1.00  0.00           C  
ATOM    438  C   SER B   9       0.549   4.748  -6.018  1.00  0.00           C  
ATOM    439  O   SER B   9       0.007   3.709  -6.337  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.036   6.427  -7.797  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.287   7.067  -8.012  1.00  0.00           O  
ATOM    442  H   SER B   9       1.066   7.859  -5.930  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.167   6.039  -6.067  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.002   5.519  -8.374  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.773   7.079  -8.104  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.981   6.423  -7.849  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.717   4.749  -5.416  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.406   3.460  -5.106  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.620   2.704  -4.040  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.499   1.495  -4.089  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.814   3.748  -4.579  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.605   4.479  -5.628  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.543   5.855  -5.777  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.484   4.035  -6.585  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.364   6.188  -6.790  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.962   5.118  -7.318  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.140   5.595  -5.169  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.471   2.858  -6.000  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.747   4.357  -3.686  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.304   2.816  -4.343  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       4.002   6.471  -5.243  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.764   3.004  -6.743  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       5.518   7.200  -7.136  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.088   3.408  -3.076  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.313   2.736  -2.000  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.990   2.181  -2.583  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.354   1.056  -2.324  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.010   3.746  -0.881  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.867   3.105   0.206  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.120   1.940   0.873  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.220   4.162   1.256  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.205   4.381  -3.061  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.896   1.921  -1.601  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.940   4.077  -0.440  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.506   4.598  -1.300  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.774   2.731  -0.246  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.791   1.733   0.334  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.120   2.198   1.896  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.747   1.061   0.865  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.554   5.063   0.762  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -2.009   3.788   1.892  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.349   4.381   1.855  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.692   2.963  -3.365  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.983   2.481  -3.961  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.748   1.185  -4.749  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.447   0.205  -4.569  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.562   3.548  -4.898  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.009   3.185  -5.235  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.528   4.921  -4.215  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.374   3.869  -3.558  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.689   2.287  -3.166  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.979   3.581  -5.807  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.477   2.733  -4.370  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.549   4.079  -5.510  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.023   2.486  -6.058  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.495   4.788  -3.142  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.650   5.462  -4.538  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.414   5.480  -4.480  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.767   1.177  -5.616  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.475  -0.048  -6.418  1.00  0.00           C  
ATOM    501  C   GLU B  13      -1.079  -1.195  -5.479  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.250  -2.356  -5.803  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.319   0.239  -7.381  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.880   0.630  -8.751  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.279  -0.631  -9.519  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -2.353  -1.148  -9.256  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.504  -1.060 -10.359  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.221   1.977  -5.737  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.353  -0.330  -6.980  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.282   1.048  -6.993  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.292  -0.646  -7.486  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.746   1.260  -8.617  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.126   1.165  -9.308  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.550  -0.875  -4.326  1.00  0.00           N  
ATOM    515  CA  ALA B  14      -0.136  -1.934  -3.364  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.381  -2.583  -2.761  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.387  -3.760  -2.451  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.705  -1.301  -2.256  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.422   0.066  -4.091  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.447  -2.683  -3.880  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.316  -0.512  -2.674  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.052  -0.888  -1.501  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.339  -2.051  -1.810  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.436  -1.827  -2.602  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.693  -2.400  -2.028  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.434  -3.171  -3.123  1.00  0.00           C  
ATOM    527  O   LEU B  15      -5.172  -4.098  -2.846  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.593  -1.277  -1.492  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.768  -0.291  -0.661  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.652   0.854  -0.179  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.165  -1.003   0.547  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.404  -0.884  -2.866  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.443  -3.074  -1.222  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -5.047  -0.756  -2.322  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.367  -1.706  -0.872  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.979   0.109  -1.270  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.158   1.301  -1.022  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -5.382   0.474   0.520  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.039   1.596   0.309  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.921  -1.609   1.024  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.352  -1.634   0.220  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.794  -0.269   1.248  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.234  -2.803  -4.363  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.910  -3.523  -5.480  1.00  0.00           C  
ATOM    545  C   GLU B  16      -4.225  -4.875  -5.680  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.838  -5.839  -6.099  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.796  -2.697  -6.763  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.951  -3.051  -7.704  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.498  -2.877  -9.155  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -5.176  -1.760  -9.524  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -5.482  -3.864  -9.872  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.631  -2.059  -4.563  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.952  -3.676  -5.236  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.838  -1.645  -6.520  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.858  -2.917  -7.251  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.248  -4.077  -7.537  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.787  -2.397  -7.508  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.950  -4.951  -5.380  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -2.207  -6.232  -5.543  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.430  -7.112  -4.310  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.455  -8.325  -4.400  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.710  -5.924  -5.693  1.00  0.00           C  
ATOM    563  CG  LEU B  17      -0.121  -6.756  -6.831  1.00  0.00           C  
ATOM    564  CD1 LEU B  17      -0.640  -6.229  -8.170  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.405  -6.655  -6.801  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.482  -4.158  -5.044  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.562  -6.744  -6.425  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.578  -4.873  -5.909  1.00  0.00           H  
ATOM    569  HB3 LEU B  17      -0.196  -6.164  -4.772  1.00  0.00           H  
ATOM    570  HG  LEU B  17      -0.419  -7.789  -6.712  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -1.653  -5.873  -8.049  1.00  0.00           H  
ATOM    572 HD12 LEU B  17      -0.012  -5.416  -8.505  1.00  0.00           H  
ATOM    573 HD13 LEU B  17      -0.621  -7.023  -8.902  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       1.695  -5.722  -6.342  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       1.809  -7.478  -6.228  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       1.790  -6.696  -7.809  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.590  -6.508  -3.161  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.808  -7.296  -1.912  1.00  0.00           C  
ATOM    579  C   VAL B  18      -4.281  -7.709  -1.818  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.616  -8.873  -1.929  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.433  -6.439  -0.698  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.566  -7.268   0.581  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.985  -5.956  -0.836  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.563  -5.530  -3.119  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -2.188  -8.179  -1.934  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -3.092  -5.585  -0.642  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -2.400  -8.310   0.354  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.834  -6.936   1.305  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.558  -7.143   0.990  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.726  -5.886  -1.883  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.884  -4.985  -0.375  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.324  -6.656  -0.348  1.00  0.00           H  
ATOM    593  N   CYS B  19      -5.161  -6.760  -1.605  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.620  -7.079  -1.491  1.00  0.00           C  
ATOM    595  C   CYS B  19      -7.096  -7.861  -2.725  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.340  -9.052  -2.651  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.418  -5.777  -1.368  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -6.799  -4.813   0.035  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.860  -5.835  -1.512  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.783  -7.680  -0.609  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -7.307  -5.199  -2.272  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.462  -6.008  -1.214  1.00  0.00           H  
ATOM    603  N   GLY B  20      -7.227  -7.207  -3.854  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.684  -7.920  -5.084  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.805  -7.127  -5.763  1.00  0.00           C  
ATOM    606  O   GLY B  20      -8.800  -6.945  -6.967  1.00  0.00           O  
ATOM    607  H   GLY B  20      -7.023  -6.250  -3.894  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.853  -8.023  -5.766  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -8.052  -8.897  -4.815  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.770  -6.662  -5.006  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.893  -5.890  -5.613  1.00  0.00           C  
ATOM    612  C   GLU B  21     -10.407  -4.492  -6.001  1.00  0.00           C  
ATOM    613  O   GLU B  21      -9.290  -4.112  -5.707  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -12.036  -5.767  -4.600  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -11.499  -5.210  -3.271  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -11.612  -6.272  -2.175  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -12.708  -6.768  -1.969  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -10.602  -6.572  -1.561  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.755  -6.825  -4.038  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.248  -6.404  -6.493  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -12.789  -5.099  -4.992  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.472  -6.741  -4.434  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -10.464  -4.921  -3.388  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -12.080  -4.343  -2.988  1.00  0.00           H  
ATOM    625  N   ARG B  22     -11.243  -3.727  -6.656  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -10.840  -2.348  -7.066  1.00  0.00           C  
ATOM    627  C   ARG B  22     -11.579  -1.330  -6.196  1.00  0.00           C  
ATOM    628  O   ARG B  22     -11.891  -0.237  -6.632  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -11.202  -2.124  -8.536  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -10.428  -0.912  -9.083  1.00  0.00           C  
ATOM    631  CD  ARG B  22      -9.605  -1.324 -10.311  1.00  0.00           C  
ATOM    632  NE  ARG B  22      -9.748  -0.290 -11.394  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -10.922   0.105 -11.839  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -12.030  -0.509 -11.496  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -10.980   1.096 -12.685  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.136  -4.059  -6.878  1.00  0.00           H  
ATOM    637  HA  ARG B  22      -9.776  -2.230  -6.933  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -10.948  -3.008  -9.104  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -12.263  -1.936  -8.619  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -11.129  -0.140  -9.364  1.00  0.00           H  
ATOM    641  HG3 ARG B  22      -9.764  -0.529  -8.322  1.00  0.00           H  
ATOM    642  HD2 ARG B  22      -8.566  -1.372 -10.039  1.00  0.00           H  
ATOM    643  HD3 ARG B  22      -9.926  -2.304 -10.653  1.00  0.00           H  
ATOM    644  HE  ARG B  22      -8.940   0.138 -11.746  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -12.005  -1.301 -10.892  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -12.908  -0.180 -11.845  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -10.140   1.544 -12.989  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -11.865   1.406 -13.034  1.00  0.00           H  
ATOM    649  N   GLY B  23     -11.862  -1.687  -4.972  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -12.583  -0.755  -4.055  1.00  0.00           C  
ATOM    651  C   GLY B  23     -12.714  -1.407  -2.678  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.715  -1.261  -2.004  1.00  0.00           O  
ATOM    653  H   GLY B  23     -11.600  -2.574  -4.652  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.026   0.167  -3.968  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -13.567  -0.550  -4.449  1.00  0.00           H  
ATOM    656  N   GLY B  24     -11.704  -2.128  -2.261  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.753  -2.802  -0.932  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.537  -2.380  -0.104  1.00  0.00           C  
ATOM    659  O   GLY B  24      -9.865  -3.204   0.487  1.00  0.00           O  
ATOM    660  H   GLY B  24     -10.911  -2.230  -2.827  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.660  -2.521  -0.416  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.732  -3.875  -1.073  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.245  -1.101  -0.063  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -9.063  -0.623   0.721  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.953   0.902   0.620  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.813   1.562   0.071  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.782  -1.262   0.166  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.734  -1.105  -1.338  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.402   0.130  -1.908  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.021  -2.201  -2.159  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.358   0.268  -3.301  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.976  -2.063  -3.551  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.645  -0.829  -4.122  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.799  -0.459  -0.552  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.183  -0.905   1.758  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.921  -0.781   0.603  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.770  -2.312   0.416  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -7.178   0.975  -1.277  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.277  -3.153  -1.719  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -7.103   1.219  -3.741  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.196  -2.908  -4.183  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.611  -0.722  -5.197  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.891   1.463   1.149  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.691   2.946   1.098  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.781   3.427  -0.364  1.00  0.00           C  
ATOM    686  O   TYR B  26      -6.897   3.183  -1.164  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.308   3.265   1.713  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -5.822   4.651   1.325  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -6.665   5.757   1.464  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.523   4.814   0.827  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.210   7.033   1.106  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.068   6.089   0.469  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -4.910   7.198   0.609  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -4.460   8.454   0.258  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.215   0.901   1.584  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.462   3.430   1.679  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.381   3.212   2.788  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.594   2.532   1.374  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -7.666   5.628   1.844  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -3.874   3.957   0.719  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -6.860   7.888   1.212  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.066   6.215   0.086  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -3.631   8.611   0.715  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.846   4.109  -0.702  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.010   4.611  -2.096  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.090   6.149  -2.081  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.161   6.696  -1.910  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.300   4.040  -2.687  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.243   3.828  -1.648  1.00  0.00           O  
ATOM    710  CG2 THR B  27      -9.999   2.711  -3.383  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.539   4.291  -0.034  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.168   4.294  -2.692  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.705   4.734  -3.408  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.331   4.648  -1.154  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.077   2.796  -3.940  1.00  0.00           H  
ATOM    716 HG22 THR B  27      -9.901   1.932  -2.643  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.806   2.467  -4.059  1.00  0.00           H  
ATOM    718  N   PRO B  28      -7.960   6.816  -2.258  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -7.901   8.299  -2.263  1.00  0.00           C  
ATOM    720  C   PRO B  28      -8.820   8.856  -3.356  1.00  0.00           C  
ATOM    721  O   PRO B  28      -8.555   8.713  -4.534  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -6.439   8.667  -2.546  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -5.642   7.357  -2.671  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -6.625   6.196  -2.473  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -8.195   8.684  -1.299  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -6.371   9.230  -3.468  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -6.044   9.252  -1.730  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.191   7.294  -3.652  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -4.878   7.316  -1.911  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -6.641   5.570  -3.355  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.345   5.616  -1.609  1.00  0.00           H  
ATOM    732  N   LYS B  29      -9.896   9.493  -2.967  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -10.839  10.065  -3.973  1.00  0.00           C  
ATOM    734  C   LYS B  29     -10.350  11.451  -4.397  1.00  0.00           C  
ATOM    735  O   LYS B  29     -10.329  11.710  -5.590  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -12.233  10.183  -3.353  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -13.268  10.390  -4.461  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -13.840   9.035  -4.885  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -14.418   9.145  -6.298  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -15.021   7.839  -6.690  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -10.005  12.230  -3.525  1.00  0.00           O  
ATOM    742  H   LYS B  29     -10.083   9.594  -2.011  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -10.882   9.418  -4.836  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -12.463   9.278  -2.809  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -12.257  11.026  -2.679  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -14.066  11.021  -4.094  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -12.798  10.861  -5.310  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -13.054   8.294  -4.872  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -14.622   8.744  -4.200  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -15.176   9.912  -6.318  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -13.629   9.399  -6.990  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -14.426   7.063  -6.335  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -15.975   7.760  -6.284  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -15.083   7.784  -7.726  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.544   3.669  10.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.706   4.501   9.499  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.237   3.635   8.357  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.134   2.833   8.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.100   2.764  10.474  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.477   3.489  11.147  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.944   4.173  11.410  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.749   4.919   9.220  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.405   5.300   9.695  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.688   3.792   7.179  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.150   2.982   6.014  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.903   3.900   5.037  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.976   3.577   4.570  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.910   2.304   5.363  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       1.028   0.777   5.508  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.730   2.660   3.867  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       2.212   0.258   4.686  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.966   4.444   7.062  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.819   2.220   6.367  1.00  0.00           H  
ATOM     20  HB  ILE A   2       0.041   2.628   5.901  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.178   0.527   6.549  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.120   0.313   5.156  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.671   2.541   3.351  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.006   2.002   3.426  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.397   3.683   3.778  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.905   1.066   4.507  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.709  -0.532   5.225  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.850  -0.119   3.740  1.00  0.00           H  
ATOM     29  N   VAL A   3       2.327   5.028   4.717  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.981   5.964   3.754  1.00  0.00           C  
ATOM     31  C   VAL A   3       3.999   6.840   4.485  1.00  0.00           C  
ATOM     32  O   VAL A   3       5.124   6.996   4.046  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.924   6.865   3.101  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.521   7.518   1.851  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.692   6.039   2.703  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.454   5.253   5.100  1.00  0.00           H  
ATOM     37  HA  VAL A   3       3.486   5.394   2.988  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.632   7.636   3.801  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.338   6.912   1.482  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.761   7.600   1.087  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.887   8.502   2.100  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.993   5.225   2.061  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.219   5.639   3.592  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.009   6.672   2.179  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.612   7.421   5.589  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.548   8.300   6.350  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.660   7.472   7.012  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.600   8.024   7.552  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.767   9.049   7.431  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.027   8.045   8.318  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.868   8.623   9.724  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.809   9.239  10.199  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.810   8.441  10.302  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.698   7.285   5.916  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.993   9.016   5.674  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.454   9.626   8.034  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.052   9.710   6.967  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.052   7.844   7.897  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.592   7.126   8.370  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.561   6.161   6.992  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.616   5.326   7.641  1.00  0.00           C  
ATOM     62  C   GLN A   5       7.272   4.380   6.620  1.00  0.00           C  
ATOM     63  O   GLN A   5       8.314   3.813   6.890  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.976   4.503   8.771  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.598   4.895  10.117  1.00  0.00           C  
ATOM     66  CD  GLN A   5       7.702   3.900  10.480  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.448   2.902  11.125  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       8.925   4.132  10.093  1.00  0.00           N  
ATOM     69  H   GLN A   5       4.795   5.729   6.565  1.00  0.00           H  
ATOM     70  HA  GLN A   5       7.372   5.975   8.054  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.915   4.700   8.799  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       6.140   3.450   8.597  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.017   5.889  10.041  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.837   4.884  10.883  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       9.132   4.936   9.572  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       9.640   3.500  10.320  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.680   4.195   5.459  1.00  0.00           N  
ATOM     78  CA  CYS A   6       7.297   3.274   4.452  1.00  0.00           C  
ATOM     79  C   CYS A   6       7.611   4.038   3.162  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.695   3.453   2.099  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.341   2.115   4.123  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.629   1.424   5.642  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.839   4.652   5.255  1.00  0.00           H  
ATOM     84  HA  CYS A   6       8.214   2.871   4.857  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.548   2.476   3.487  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.888   1.342   3.603  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.789   5.334   3.243  1.00  0.00           N  
ATOM     88  CA  CYS A   7       8.104   6.125   2.015  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.613   6.077   1.755  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.053   5.913   0.631  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.664   7.579   2.207  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.873   8.485   0.650  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.722   5.786   4.110  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.579   5.699   1.171  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.625   7.605   2.500  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.267   8.040   2.976  1.00  0.00           H  
ATOM     97  N   THR A   8      10.406   6.220   2.787  1.00  0.00           N  
ATOM     98  CA  THR A   8      11.889   6.188   2.611  1.00  0.00           C  
ATOM     99  C   THR A   8      12.360   4.739   2.477  1.00  0.00           C  
ATOM    100  O   THR A   8      13.121   4.407   1.587  1.00  0.00           O  
ATOM    101  CB  THR A   8      12.558   6.830   3.830  1.00  0.00           C  
ATOM    102  OG1 THR A   8      11.989   8.111   4.060  1.00  0.00           O  
ATOM    103  CG2 THR A   8      14.060   6.975   3.575  1.00  0.00           C  
ATOM    104  H   THR A   8      10.025   6.353   3.679  1.00  0.00           H  
ATOM    105  HA  THR A   8      12.158   6.739   1.722  1.00  0.00           H  
ATOM    106  HB  THR A   8      12.402   6.206   4.696  1.00  0.00           H  
ATOM    107  HG1 THR A   8      11.048   7.995   4.211  1.00  0.00           H  
ATOM    108 HG21 THR A   8      14.242   7.022   2.512  1.00  0.00           H  
ATOM    109 HG22 THR A   8      14.417   7.880   4.043  1.00  0.00           H  
ATOM    110 HG23 THR A   8      14.579   6.125   3.991  1.00  0.00           H  
ATOM    111  N   SER A   9      11.914   3.877   3.355  1.00  0.00           N  
ATOM    112  CA  SER A   9      12.332   2.445   3.287  1.00  0.00           C  
ATOM    113  C   SER A   9      11.143   1.585   2.858  1.00  0.00           C  
ATOM    114  O   SER A   9      10.066   2.086   2.594  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.820   1.991   4.663  1.00  0.00           C  
ATOM    116  OG  SER A   9      14.220   2.219   4.763  1.00  0.00           O  
ATOM    117  H   SER A   9      11.302   4.173   4.061  1.00  0.00           H  
ATOM    118  HA  SER A   9      13.131   2.339   2.567  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.314   2.553   5.431  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.606   0.938   4.790  1.00  0.00           H  
ATOM    121  HG  SER A   9      14.501   1.955   5.642  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.335   0.292   2.791  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.223  -0.615   2.380  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.709  -1.364   3.612  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.480  -1.849   4.418  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.729  -1.620   1.336  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.495  -0.876   0.237  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.539  -2.348   0.712  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.121  -1.884  -0.728  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.214  -0.082   3.009  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.421  -0.030   1.955  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.382  -2.338   1.813  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.815  -0.235  -0.302  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.276  -0.279   0.684  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.824  -1.622   0.354  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.882  -2.953  -0.115  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.073  -2.979   1.453  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.472  -2.742  -0.822  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.248  -1.423  -1.697  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.082  -2.197  -0.350  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.412  -1.451   3.767  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.840  -2.154   4.953  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.518  -3.607   4.599  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.824  -4.074   3.518  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.563  -1.439   5.394  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.001   0.081   6.271  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.814  -1.043   3.108  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.556  -2.134   5.761  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.968  -1.196   4.525  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.996  -2.082   6.050  1.00  0.00           H  
ATOM    151  N   SER A  12       6.909  -4.324   5.510  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.566  -5.754   5.247  1.00  0.00           C  
ATOM    153  C   SER A  12       5.155  -5.854   4.664  1.00  0.00           C  
ATOM    154  O   SER A  12       4.386  -4.912   4.700  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.633  -6.541   6.555  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.878  -6.287   7.194  1.00  0.00           O  
ATOM    157  H   SER A  12       6.681  -3.923   6.374  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.274  -6.168   4.543  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.832  -6.233   7.205  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.535  -7.598   6.342  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.720  -5.686   7.924  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.815  -6.998   4.129  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.461  -7.189   3.535  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.392  -7.152   4.633  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.244  -6.855   4.374  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.414  -8.548   2.830  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.072  -8.718   2.117  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.955  -7.688   0.994  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.989 -10.127   1.528  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.458  -7.736   4.116  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.267  -6.407   2.817  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.215  -8.603   2.106  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.533  -9.334   3.559  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.268  -8.573   2.824  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.833  -7.738   0.367  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.077  -7.899   0.402  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.873  -6.700   1.420  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.383 -10.837   2.240  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.960 -10.367   1.311  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.570 -10.171   0.618  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.758  -7.465   5.848  1.00  0.00           N  
ATOM    182  CA  TYR A  14       1.764  -7.465   6.966  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.118  -6.080   7.127  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.071  -5.951   7.734  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.472  -7.839   8.268  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.054  -9.224   8.146  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.231 -10.303   7.810  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.421  -9.427   8.370  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.774 -11.589   7.696  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.965 -10.711   8.256  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.141 -11.792   7.920  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.677 -13.059   7.808  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.686  -7.715   6.027  1.00  0.00           H  
ATOM    194  HA  TYR A  14       0.995  -8.193   6.759  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.267  -7.132   8.462  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       1.764  -7.819   9.083  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.177 -10.146   7.637  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.053  -8.590   8.628  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.139 -12.423   7.437  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.020 -10.868   8.429  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.606 -13.333   6.891  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.733  -5.043   6.609  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.150  -3.674   6.756  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.007  -3.478   5.770  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.155  -3.399   6.161  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.235  -2.630   6.490  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.384  -2.818   7.483  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.222  -1.841   8.649  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.534  -2.129   9.609  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.831  -0.686   8.607  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.582  -5.163   6.133  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.781  -3.553   7.763  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.605  -2.746   5.481  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.816  -1.642   6.607  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.375  -3.832   7.859  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.324  -2.628   6.987  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.386  -0.453   7.834  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.734  -0.054   9.349  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.287  -3.404   4.494  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.795  -3.215   3.475  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.789  -4.385   3.541  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.896  -4.288   3.045  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.172  -3.151   2.081  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.768  -1.948   2.000  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.754  -2.143   0.848  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.049  -0.672   1.765  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.221  -3.476   4.205  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -1.319  -2.286   3.676  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.385  -4.058   1.892  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.953  -3.046   1.342  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.316  -1.859   2.928  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.971  -3.195   0.735  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.319  -1.766  -0.065  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.668  -1.608   1.060  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.063  -0.824   2.107  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.395   0.146   2.310  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.058  -0.438   0.710  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.408  -5.486   4.148  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.332  -6.651   4.253  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.528  -6.248   5.117  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.666  -6.520   4.784  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.598  -7.825   4.903  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.477  -9.075   4.848  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.282  -9.191   6.143  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.691  -9.046   7.200  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -4.478  -9.422   6.056  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.517  -5.545   4.539  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.675  -6.934   3.269  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.675  -8.008   4.371  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.377  -7.587   5.933  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.153  -9.004   4.007  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.854  -9.950   4.736  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.274  -5.578   6.215  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.393  -5.124   7.098  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.161  -3.978   6.416  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.217  -3.575   6.866  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.823  -4.633   8.432  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.571  -5.829   9.350  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.510  -6.422   9.317  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.507  -6.210  10.175  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.348  -5.358   6.450  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.064  -5.947   7.274  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.893  -4.111   8.255  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.529  -3.964   8.900  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.361  -5.731  10.202  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.356  -6.975  10.766  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.636  -3.456   5.335  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.307  -2.343   4.608  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.275  -2.899   3.549  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.604  -2.220   2.594  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.224  -1.505   3.907  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.557  -0.514   4.860  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.760  -0.576   6.254  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.734   0.486   4.328  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.146   0.360   7.095  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.121   1.420   5.171  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.329   1.359   6.554  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.725   2.282   7.384  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.788  -3.790   5.002  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.846  -1.723   5.306  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.469  -2.168   3.510  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.675  -0.960   3.091  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.388  -1.347   6.674  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.562   0.526   3.263  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.303   0.311   8.162  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.494   2.194   4.751  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.383   2.592   8.009  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.730  -4.120   3.703  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -7.670  -4.707   2.700  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.069  -4.831   3.314  1.00  0.00           C  
ATOM    291  O   CYS A  20      -9.759  -5.813   3.110  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -7.171  -6.093   2.285  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -5.545  -5.947   1.502  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.455  -4.654   4.472  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -7.713  -4.066   1.834  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.093  -6.724   3.158  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -7.868  -6.532   1.587  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.490  -3.841   4.061  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.844  -3.898   4.688  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.915  -3.838   3.596  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.814  -2.976   2.739  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -11.020  -2.710   5.638  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.363  -3.030   6.981  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.258  -2.605   7.248  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.003  -3.770   7.846  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -12.818  -4.657   3.635  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.916  -3.062   4.207  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.947  -4.818   5.241  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.555  -1.835   5.208  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -12.072  -2.522   5.788  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.895  -4.114   7.631  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.592  -3.984   8.710  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       5.994  -6.607   1.165  1.00  0.00           N  
ATOM    315  CA  PHE B   1       5.508  -6.551  -0.242  1.00  0.00           C  
ATOM    316  C   PHE B   1       6.712  -6.541  -1.195  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.734  -5.947  -0.909  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.661  -5.274  -0.436  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.286  -5.076  -1.900  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       3.901  -6.169  -2.690  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       4.334  -3.795  -2.463  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.572  -5.982  -4.034  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       4.002  -3.608  -3.809  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.621  -4.703  -4.596  1.00  0.00           C  
ATOM    325  H1  PHE B   1       6.778  -7.284   1.236  1.00  0.00           H  
ATOM    326  H2  PHE B   1       6.325  -5.665   1.455  1.00  0.00           H  
ATOM    327  H3  PHE B   1       5.217  -6.908   1.787  1.00  0.00           H  
ATOM    328  HA  PHE B   1       4.899  -7.420  -0.445  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       3.758  -5.355   0.151  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       5.226  -4.419  -0.095  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       3.870  -7.159  -2.260  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       4.629  -2.952  -1.858  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.280  -6.828  -4.640  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.040  -2.620  -4.243  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       3.370  -4.561  -5.634  1.00  0.00           H  
ATOM    336  N   VAL B   2       6.583  -7.204  -2.325  1.00  0.00           N  
ATOM    337  CA  VAL B   2       7.689  -7.269  -3.343  1.00  0.00           C  
ATOM    338  C   VAL B   2       8.344  -5.892  -3.525  1.00  0.00           C  
ATOM    339  O   VAL B   2       7.717  -4.980  -4.016  1.00  0.00           O  
ATOM    340  CB  VAL B   2       7.124  -7.708  -4.703  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.279  -8.067  -5.639  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       6.205  -8.926  -4.537  1.00  0.00           C  
ATOM    343  H   VAL B   2       5.749  -7.676  -2.502  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.425  -7.980  -3.018  1.00  0.00           H  
ATOM    345  HB  VAL B   2       6.561  -6.890  -5.133  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.090  -8.488  -5.064  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.940  -8.790  -6.367  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.619  -7.177  -6.147  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       6.427  -9.420  -3.603  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       5.173  -8.596  -4.533  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.359  -9.613  -5.356  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.600  -5.771  -3.121  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.407  -4.485  -3.213  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.628  -3.295  -3.811  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.827  -2.915  -4.951  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.646  -4.749  -4.072  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.221  -5.326  -5.423  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.180  -4.621  -6.412  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.900  -6.589  -5.509  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.034  -6.558  -2.732  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.735  -4.215  -2.221  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.180  -3.823  -4.226  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.288  -5.457  -3.567  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.934  -7.158  -4.712  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.628  -6.968  -6.371  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.748  -2.709  -3.036  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.956  -1.545  -3.530  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.781  -0.542  -2.387  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.414  -0.907  -1.284  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.575  -2.025  -4.013  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.293  -1.497  -5.430  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.068  -0.578  -5.411  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.854   0.146  -4.459  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.252  -0.577  -6.428  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.615  -3.035  -2.122  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.484  -1.070  -4.345  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.559  -3.103  -4.026  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.811  -1.668  -3.337  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.149  -0.946  -5.793  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.101  -2.331  -6.089  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.425  -1.161  -7.195  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       3.467   0.009  -6.424  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.039   0.716  -2.639  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.888   1.743  -1.567  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.471   2.317  -1.610  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.700   2.017  -2.504  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.912   2.858  -1.788  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.281   2.340  -1.440  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.041   1.604  -2.335  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.035   2.433  -0.297  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.194   1.285  -1.720  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.243   1.767  -0.477  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.333   0.983  -3.535  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.059   1.284  -0.606  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.892   3.168  -2.822  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.673   3.698  -1.152  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.784   1.360  -3.249  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      10.732   2.934   0.608  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.980   0.700  -2.174  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.116   3.127  -0.644  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.741   3.708  -0.617  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.812   5.233  -0.512  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.361   5.775   0.428  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.981   3.159   0.594  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.047   1.632   0.591  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.545   1.098   1.934  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.169   1.084  -0.537  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.751   3.344   0.069  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.217   3.433  -1.522  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.429   3.538   1.499  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.950   3.471   0.542  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.070   1.317   0.439  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.780   1.807   2.714  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.475   0.955   1.888  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.025   0.155   2.147  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.172   1.489  -0.445  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.588   1.372  -1.490  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.128   0.008  -0.471  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.249   5.926  -1.471  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.263   7.420  -1.436  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.542   7.955  -2.678  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.062   7.906  -3.777  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.716   7.930  -1.408  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.992   8.940   0.076  1.00  0.00           S  
ATOM    425  H   CYS B   7       3.808   5.462  -2.212  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.738   7.756  -0.554  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.390   7.088  -1.395  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.909   8.527  -2.288  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.346   8.459  -2.508  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.579   8.995  -3.671  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.723   7.879  -4.272  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.217   7.027  -3.566  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.950   8.483  -1.611  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.941   9.804  -3.341  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.266   9.361  -4.418  1.00  0.00           H  
ATOM    436  N   SER B   9       0.560   7.878  -5.571  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.260   6.816  -6.227  1.00  0.00           C  
ATOM    438  C   SER B   9       0.404   5.446  -6.033  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.238   4.421  -6.155  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.382   7.116  -7.722  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.867   6.868  -8.353  1.00  0.00           O  
ATOM    442  H   SER B   9       0.981   8.576  -6.115  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.246   6.800  -5.784  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.132   6.480  -8.157  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.668   8.152  -7.856  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.881   7.354  -9.182  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.681   5.416  -5.727  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.384   4.111  -5.520  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.685   3.316  -4.414  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.671   2.100  -4.425  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.834   4.376  -5.113  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.624   4.805  -6.318  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.499   5.879  -6.284  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       4.679   4.317  -7.600  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.040   5.999  -7.510  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.574   5.072  -8.351  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.181   6.252  -5.631  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.368   3.540  -6.435  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.861   5.157  -4.366  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.262   3.473  -4.706  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.690   6.446  -5.508  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.113   3.475  -7.970  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.764   6.754  -7.781  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.101   4.001  -3.466  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.394   3.305  -2.356  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.862   2.620  -2.907  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.044   1.434  -2.750  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.003   4.331  -1.280  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.813   3.657  -0.166  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.041   2.590   0.526  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.258   4.713   0.856  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.127   4.981  -3.488  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.048   2.561  -1.923  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.899   4.761  -0.857  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.589   5.113  -1.731  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.685   3.187  -0.600  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.032   2.981   0.701  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.412   2.325   1.470  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.102   1.715  -0.104  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.738   5.640   0.669  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -2.321   4.874   0.763  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.034   4.370   1.856  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.732   3.372  -3.537  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.999   2.786  -4.090  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.708   1.534  -4.933  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.344   0.510  -4.769  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.697   3.835  -4.960  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.072   3.314  -5.384  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.869   5.131  -4.161  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.559   4.330  -3.638  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.651   2.518  -3.273  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.098   4.031  -5.840  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.540   2.812  -4.548  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.690   4.142  -5.698  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.959   2.620  -6.204  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.864   4.905  -3.104  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.054   5.804  -4.389  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.806   5.598  -4.425  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.757   1.612  -5.828  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.428   0.431  -6.683  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.946  -0.726  -5.802  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.184  -1.884  -6.096  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.322   0.816  -7.674  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.937   1.116  -9.043  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.038   0.694 -10.145  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.034   1.376 -10.321  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -0.229  -0.305 -10.793  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.262   2.448  -5.940  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.309   0.125  -7.227  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.195   1.692  -7.312  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.379  -0.001  -7.770  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.863   0.568  -9.151  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.133   2.174  -9.127  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.272  -0.418  -4.724  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.232  -1.488  -3.816  1.00  0.00           C  
ATOM    516  C   ALA B  14      -0.948  -2.167  -3.121  1.00  0.00           C  
ATOM    517  O   ALA B  14      -0.882  -3.330  -2.774  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.162  -0.870  -2.770  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.097   0.519  -4.511  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.778  -2.223  -4.393  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.594   0.038  -3.167  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.597  -0.640  -1.878  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.949  -1.568  -2.529  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.030  -1.454  -2.923  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.220  -2.067  -2.260  1.00  0.00           C  
ATOM    526  C   LEU B  15      -3.968  -2.933  -3.275  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.597  -3.910  -2.925  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.163  -0.970  -1.749  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.376   0.088  -0.973  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.324   1.181  -0.490  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.687  -0.546   0.237  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.060  -0.521  -3.216  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -2.895  -2.680  -1.432  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.651  -0.502  -2.591  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -4.907  -1.409  -1.101  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.635   0.522  -1.618  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -4.883   1.569  -1.328  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -5.005   0.769   0.239  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.751   1.977  -0.037  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.347  -1.273   0.687  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.778  -1.032  -0.084  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.450   0.223   0.958  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.896  -2.580  -4.535  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.594  -3.381  -5.581  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.888  -4.732  -5.726  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.511  -5.746  -5.971  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.543  -2.634  -6.916  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.691  -3.104  -7.809  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.756  -2.227  -9.060  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -4.704  -1.900  -9.587  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -6.856  -1.898  -9.473  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.380  -1.788  -4.793  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.624  -3.538  -5.291  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.634  -1.572  -6.737  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.602  -2.838  -7.405  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -5.525  -4.132  -8.097  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.623  -3.026  -7.269  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.586  -4.743  -5.576  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.819  -6.019  -5.704  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.047  -6.882  -4.457  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.447  -8.027  -4.549  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.322  -5.701  -5.845  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.280  -6.545  -6.968  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       0.258  -5.753  -8.275  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.726  -6.909  -6.618  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.110  -3.905  -5.382  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.161  -6.553  -6.578  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.196  -4.654  -6.074  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.185  -5.929  -4.921  1.00  0.00           H  
ATOM    570  HG  LEU B  17      -0.301  -7.446  -7.083  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.719  -5.315  -8.417  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.000  -4.968  -8.234  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.480  -6.413  -9.101  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       2.298  -6.007  -6.471  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       1.740  -7.497  -5.713  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.157  -7.481  -7.427  1.00  0.00           H  
ATOM    577  N   VAL B  18      -1.787  -6.339  -3.295  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -1.974  -7.116  -2.032  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.444  -7.518  -1.883  1.00  0.00           C  
ATOM    580  O   VAL B  18      -3.784  -8.684  -1.929  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -1.565  -6.253  -0.833  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -1.553  -7.114   0.433  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.166  -5.655  -1.067  1.00  0.00           C  
ATOM    584  H   VAL B  18      -1.461  -5.418  -3.253  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.361  -8.004  -2.062  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -2.280  -5.452  -0.709  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -1.277  -8.126   0.178  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -0.839  -6.712   1.137  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -2.537  -7.112   0.878  1.00  0.00           H  
ATOM    590 HG21 VAL B  18       0.186  -5.926  -2.052  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.222  -4.578  -0.991  1.00  0.00           H  
ATOM    592 HG23 VAL B  18       0.522  -6.032  -0.325  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.314  -6.557  -1.696  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -5.766  -6.864  -1.533  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.288  -7.587  -2.781  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.606  -8.760  -2.739  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -6.552  -5.563  -1.332  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -5.823  -4.601   0.022  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.007  -5.628  -1.658  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -5.900  -7.500  -0.670  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.521  -4.978  -2.239  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -7.579  -5.797  -1.092  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.374  -6.894  -3.891  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -6.872  -7.535  -5.142  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.362  -7.232  -5.328  1.00  0.00           C  
ATOM    606  O   GLY B  20      -8.862  -7.206  -6.437  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.110  -5.951  -3.900  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.318  -7.149  -5.987  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -6.732  -8.604  -5.080  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.074  -7.006  -4.251  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.533  -6.708  -4.359  1.00  0.00           C  
ATOM    612  C   GLU B  21     -10.729  -5.263  -4.822  1.00  0.00           C  
ATOM    613  O   GLU B  21      -9.996  -4.374  -4.432  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.192  -6.895  -2.990  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -11.217  -8.385  -2.622  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -12.637  -8.936  -2.786  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -13.409  -8.820  -1.849  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -12.926  -9.465  -3.847  1.00  0.00           O  
ATOM    619  H   GLU B  21      -8.649  -7.036  -3.368  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -10.987  -7.380  -5.072  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -10.626  -6.352  -2.245  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.201  -6.512  -3.022  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -10.543  -8.930  -3.267  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -10.907  -8.505  -1.594  1.00  0.00           H  
ATOM    625  N   ARG B  22     -11.719  -5.024  -5.646  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -11.973  -3.638  -6.134  1.00  0.00           C  
ATOM    627  C   ARG B  22     -12.732  -2.857  -5.062  1.00  0.00           C  
ATOM    628  O   ARG B  22     -13.842  -3.202  -4.701  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -12.806  -3.690  -7.417  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -12.597  -2.399  -8.216  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -11.139  -2.302  -8.685  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -10.461  -1.147  -8.001  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -10.959   0.071  -8.018  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -11.965   0.390  -8.797  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -10.400   0.998  -7.289  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.297  -5.759  -5.941  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -11.031  -3.149  -6.336  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -12.497  -4.537  -8.012  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -13.851  -3.789  -7.164  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -13.251  -2.403  -9.078  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -12.829  -1.550  -7.594  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -10.612  -3.200  -8.415  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -11.118  -2.191  -9.766  1.00  0.00           H  
ATOM    644  HE  ARG B  22      -9.647  -1.319  -7.482  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -12.372  -0.289  -9.403  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -12.327   1.323  -8.782  1.00  0.00           H  
ATOM    647 HH21 ARG B  22      -9.603   0.779  -6.726  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -10.769   1.928  -7.292  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.138  -1.812  -4.545  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -12.813  -1.006  -3.487  1.00  0.00           C  
ATOM    651  C   GLY B  23     -12.711  -1.743  -2.152  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.588  -1.651  -1.314  1.00  0.00           O  
ATOM    653  H   GLY B  23     -11.241  -1.560  -4.852  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.333  -0.040  -3.408  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -13.852  -0.873  -3.744  1.00  0.00           H  
ATOM    656  N   GLY B  24     -11.645  -2.477  -1.953  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.473  -3.229  -0.675  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.257  -2.692   0.079  1.00  0.00           C  
ATOM    659  O   GLY B  24      -9.580  -3.424   0.776  1.00  0.00           O  
ATOM    660  H   GLY B  24     -10.956  -2.533  -2.646  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.359  -3.110  -0.066  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.323  -4.277  -0.893  1.00  0.00           H  
ATOM    663  N   PHE B  25      -9.977  -1.420  -0.053  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.804  -0.832   0.658  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.871   0.696   0.584  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.854   1.264   0.149  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.509  -1.327   0.003  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.538  -1.031  -1.479  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.135   0.223  -1.952  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.961  -2.017  -2.380  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.156   0.492  -3.326  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.981  -1.747  -3.753  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.579  -0.492  -4.226  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.539  -0.853  -0.621  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -8.822  -1.140   1.693  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.663  -0.829   0.451  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.418  -2.392   0.152  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.807   0.983  -1.259  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.272  -2.985  -2.015  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.845   1.461  -3.692  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.306  -2.507  -4.449  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.597  -0.284  -5.286  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.826   1.364   1.009  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.797   2.861   0.978  1.00  0.00           C  
ATOM    685  C   TYR B  26      -8.138   3.360  -0.441  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.283   3.455  -1.300  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.385   3.314   1.420  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.079   4.738   0.998  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.014   5.759   1.208  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.850   5.028   0.397  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.718   7.069   0.815  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.551   6.338   0.005  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.486   7.359   0.213  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.194   8.651  -0.174  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.051   0.876   1.354  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.528   3.245   1.675  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.317   3.247   2.494  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.654   2.653   0.984  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -7.964   5.536   1.672  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.129   4.238   0.236  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.439   7.858   0.977  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.603   6.561  -0.460  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.804   8.617  -1.050  1.00  0.00           H  
ATOM    704  N   THR B  27      -9.387   3.679  -0.674  1.00  0.00           N  
ATOM    705  CA  THR B  27      -9.808   4.176  -2.018  1.00  0.00           C  
ATOM    706  C   THR B  27     -10.442   5.570  -1.868  1.00  0.00           C  
ATOM    707  O   THR B  27     -11.630   5.671  -1.631  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.837   3.215  -2.616  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.575   2.601  -1.567  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.122   2.139  -3.435  1.00  0.00           C  
ATOM    711  H   THR B  27     -10.052   3.593   0.041  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.948   4.232  -2.669  1.00  0.00           H  
ATOM    713  HB  THR B  27     -11.510   3.761  -3.257  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.960   3.296  -1.030  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.116   2.016  -3.066  1.00  0.00           H  
ATOM    716 HG22 THR B  27     -10.656   1.205  -3.345  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.091   2.439  -4.472  1.00  0.00           H  
ATOM    718  N   PRO B  28      -9.645   6.617  -2.006  1.00  0.00           N  
ATOM    719  CA  PRO B  28     -10.131   8.012  -1.884  1.00  0.00           C  
ATOM    720  C   PRO B  28     -11.245   8.272  -2.905  1.00  0.00           C  
ATOM    721  O   PRO B  28     -11.396   7.544  -3.867  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -8.921   8.914  -2.163  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -7.701   8.001  -2.381  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -8.186   6.550  -2.296  1.00  0.00           C  
ATOM    725  HA  PRO B  28     -10.496   8.191  -0.884  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -9.099   9.508  -3.048  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -8.741   9.559  -1.317  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -7.271   8.189  -3.356  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -6.966   8.181  -1.614  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -8.015   6.046  -3.237  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -7.677   6.033  -1.498  1.00  0.00           H  
ATOM    732  N   LYS B  29     -12.021   9.306  -2.698  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -13.128   9.622  -3.646  1.00  0.00           C  
ATOM    734  C   LYS B  29     -13.019  11.084  -4.087  1.00  0.00           C  
ATOM    735  O   LYS B  29     -11.923  11.617  -4.035  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -14.476   9.390  -2.950  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -15.448   8.707  -3.917  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -16.304   7.695  -3.152  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -16.879   6.667  -4.130  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -15.847   5.632  -4.427  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -14.033  11.645  -4.468  1.00  0.00           O  
ATOM    742  H   LYS B  29     -11.877   9.875  -1.912  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -13.054   8.979  -4.512  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -14.327   8.763  -2.084  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -14.889  10.339  -2.638  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -16.089   9.451  -4.369  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -14.892   8.194  -4.688  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -15.694   7.191  -2.416  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -17.114   8.209  -2.657  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -17.744   6.195  -3.688  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -17.165   7.162  -5.046  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -15.566   5.160  -3.542  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -16.238   4.931  -5.085  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -15.016   6.083  -4.858  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.483   9.940   9.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.289   9.464   8.569  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.492   8.006   8.155  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.009   7.205   8.910  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.660   9.305  10.129  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.310  10.904   9.675  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.313   9.946   8.696  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.154  10.074   7.688  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.413   9.539   9.196  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.087   7.659   6.959  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.251   6.252   6.486  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.081   5.883   5.563  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.500   4.822   5.686  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.589   6.119   5.741  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.774   4.679   5.254  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.621   7.070   4.542  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.265   4.331   5.241  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.673   8.325   6.373  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.252   5.587   7.338  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.396   6.376   6.415  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.372   4.586   4.257  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.255   4.006   5.920  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.236   8.035   4.837  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.010   6.666   3.747  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.638   7.178   4.195  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.818   5.137   4.783  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.415   3.423   4.673  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.609   4.184   6.253  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.270   6.751   4.647  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.403   6.453   3.721  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.705   6.981   4.325  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.757   6.393   4.163  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.156   7.120   2.368  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.192   6.621   1.366  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.246   6.767   1.863  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.209   7.601   4.570  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.485   5.386   3.586  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.244   8.193   2.474  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.406   5.580   1.560  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.805   6.729   0.364  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.097   7.200   1.468  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.542   5.807   2.262  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.947   7.522   2.188  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.240   6.722   0.784  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.637   8.084   5.028  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.866   8.659   5.658  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.508   7.626   6.594  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.682   7.706   6.904  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.487   9.905   6.462  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.390   9.551   7.470  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.180  10.725   8.429  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.820  11.791   7.959  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.384  10.536   9.617  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.774   8.533   5.147  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.570   8.931   4.887  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.356  10.270   6.990  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.124  10.670   5.793  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.469   9.347   6.943  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.685   8.678   8.033  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.744   6.661   7.049  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.300   5.625   7.965  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.390   4.822   7.251  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.410   4.506   7.834  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.181   4.678   8.401  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.703   3.735   9.487  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.529   3.197  10.306  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.239   3.698  11.373  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.836   2.190   9.849  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.802   6.619   6.790  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.721   6.106   8.836  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.352   5.252   8.791  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.847   4.097   7.554  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.229   2.911   9.027  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.376   4.274  10.138  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.071   1.784   8.987  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.082   1.839  10.366  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.177   4.470   6.004  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.197   3.669   5.274  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.817   4.478   4.129  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.384   3.914   3.211  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.533   2.415   4.709  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.038   1.336   6.074  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.340   4.719   5.556  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.975   3.374   5.963  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.661   2.699   4.139  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.229   1.893   4.071  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.737   5.791   4.173  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.349   6.611   3.080  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.778   7.014   3.476  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.197   8.140   3.286  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.511   7.867   2.818  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.119   8.683   1.316  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.285   6.230   4.924  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.390   6.019   2.177  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.476   7.590   2.686  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.600   8.542   3.657  1.00  0.00           H  
ATOM     97  N   THR A   8       9.530   6.090   4.015  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.940   6.382   4.415  1.00  0.00           C  
ATOM     99  C   THR A   8      11.810   5.183   4.027  1.00  0.00           C  
ATOM    100  O   THR A   8      12.871   5.330   3.449  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.022   6.624   5.928  1.00  0.00           C  
ATOM    102  OG1 THR A   8      12.385   6.734   6.315  1.00  0.00           O  
ATOM    103  CG2 THR A   8      10.372   5.462   6.679  1.00  0.00           C  
ATOM    104  H   THR A   8       9.169   5.191   4.143  1.00  0.00           H  
ATOM    105  HA  THR A   8      11.286   7.259   3.890  1.00  0.00           H  
ATOM    106  HB  THR A   8      10.504   7.538   6.174  1.00  0.00           H  
ATOM    107  HG1 THR A   8      12.772   7.469   5.832  1.00  0.00           H  
ATOM    108 HG21 THR A   8       9.476   5.154   6.160  1.00  0.00           H  
ATOM    109 HG22 THR A   8      11.063   4.634   6.728  1.00  0.00           H  
ATOM    110 HG23 THR A   8      10.117   5.777   7.680  1.00  0.00           H  
ATOM    111  N   SER A   9      11.344   3.996   4.318  1.00  0.00           N  
ATOM    112  CA  SER A   9      12.095   2.765   3.952  1.00  0.00           C  
ATOM    113  C   SER A   9      11.100   1.788   3.333  1.00  0.00           C  
ATOM    114  O   SER A   9       9.974   2.153   3.046  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.738   2.150   5.198  1.00  0.00           C  
ATOM    116  OG  SER A   9      12.005   2.542   6.352  1.00  0.00           O  
ATOM    117  H   SER A   9      10.477   3.910   4.763  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.859   3.008   3.217  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.723   1.075   5.119  1.00  0.00           H  
ATOM    120  HB3 SER A   9      13.763   2.488   5.277  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.604   3.009   6.939  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.494   0.570   3.098  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.549  -0.397   2.464  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.895  -1.259   3.545  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.489  -2.183   4.067  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.272  -1.291   1.435  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.542  -0.603   0.886  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.318  -1.565   0.271  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.177   0.728   0.225  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.408   0.296   3.319  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.775   0.165   1.959  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.541  -2.226   1.903  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.227  -0.416   1.698  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.013  -1.245   0.159  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.018  -0.622  -0.167  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.819  -2.168  -0.474  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.447  -2.088   0.634  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.477   1.259   0.853  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.069   1.323   0.094  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.726   0.540  -0.738  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.670  -0.946   3.885  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.947  -1.718   4.937  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.773  -3.174   4.498  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.278  -3.590   3.472  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.565  -1.097   5.156  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.669   0.197   6.415  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.225  -0.191   3.447  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.506  -1.682   5.859  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.213  -0.670   4.229  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.875  -1.862   5.482  1.00  0.00           H  
ATOM    151  N   SER A  12       7.056  -3.946   5.275  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.831  -5.377   4.923  1.00  0.00           C  
ATOM    153  C   SER A  12       5.396  -5.560   4.418  1.00  0.00           C  
ATOM    154  O   SER A  12       4.547  -4.712   4.618  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.052  -6.243   6.164  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.356  -6.003   6.676  1.00  0.00           O  
ATOM    157  H   SER A  12       6.662  -3.581   6.094  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.525  -5.672   4.150  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.324  -5.990   6.917  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.944  -7.287   5.898  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.565  -6.707   7.295  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.124  -6.662   3.764  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.747  -6.911   3.236  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.766  -7.086   4.399  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.590  -6.804   4.274  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.756  -8.184   2.383  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.382  -8.378   1.738  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.127  -7.250   0.735  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.342  -9.727   1.015  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.828  -7.326   3.617  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.437  -6.075   2.628  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.507  -8.092   1.611  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.981  -9.036   3.007  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.619  -8.355   2.505  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.069  -6.839   0.408  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.589  -7.638  -0.117  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.541  -6.477   1.207  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.996 -10.424   1.519  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.332 -10.110   1.023  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.670  -9.598  -0.005  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.240  -7.557   5.524  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.340  -7.764   6.703  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.668  -6.442   7.098  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.629  -6.435   7.732  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.162  -8.291   7.885  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.981  -9.483   7.447  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.343 -10.635   6.973  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.377  -9.433   7.512  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.102 -11.737   6.564  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.138 -10.534   7.101  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.500 -11.688   6.627  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.249 -12.773   6.223  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.190  -7.783   5.593  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.579  -8.487   6.447  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.823  -7.513   8.240  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.496  -8.587   8.682  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.264 -10.673   6.922  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.867  -8.542   7.878  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.610 -12.628   6.197  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.216 -10.496   7.152  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.891 -12.963   6.909  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.254  -5.325   6.738  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.652  -4.005   7.101  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.524  -3.664   6.120  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.559  -3.279   6.520  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.738  -2.919   7.042  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.862  -2.231   8.405  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.625  -1.363   8.653  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.996  -0.903   7.721  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.249  -1.117   9.878  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.093  -5.353   6.233  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.249  -4.062   8.101  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.684  -3.372   6.782  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.478  -2.183   6.294  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.937  -2.979   9.181  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.744  -1.610   8.416  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.757  -1.486  10.629  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.457  -0.563  10.046  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.773  -3.798   4.843  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.278  -3.476   3.830  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.438  -4.475   3.930  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.535  -4.204   3.480  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.338  -3.537   2.429  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.991  -2.192   2.103  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.967  -2.363   0.938  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.092  -1.175   1.717  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.656  -4.104   4.548  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.651  -2.478   4.010  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.086  -4.318   2.399  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.433  -3.748   1.704  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.526  -1.834   2.971  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.516  -3.285   1.062  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.417  -2.393   0.009  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.657  -1.532   0.921  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.048  -1.497   2.107  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.158  -0.209   2.132  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.150  -1.099   0.642  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.208  -5.627   4.517  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.300  -6.639   4.648  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.443  -6.071   5.498  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.567  -6.527   5.415  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.745  -7.900   5.317  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.316  -8.904   4.247  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.472  -9.861   3.951  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.498  -9.392   3.485  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.313 -11.045   4.198  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.320  -5.825   4.874  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.677  -6.889   3.666  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.893  -7.636   5.927  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.509  -8.344   5.938  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.046  -8.375   3.344  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.467  -9.467   4.602  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.165  -5.087   6.318  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.232  -4.498   7.175  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.763  -3.217   6.528  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.142  -2.282   7.207  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.654  -4.174   8.553  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.796  -3.940   9.543  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.484  -4.866   9.924  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.028  -2.733   9.982  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.251  -4.738   6.373  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.039  -5.207   7.282  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.045  -5.000   8.892  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.047  -3.283   8.489  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.473  -1.985   9.676  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.758  -2.574  10.616  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.794  -3.173   5.219  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.305  -1.955   4.521  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.627  -2.267   3.800  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.143  -1.443   3.069  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.268  -1.480   3.503  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.323  -0.504   4.166  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.622  -0.882   5.318  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.147   0.777   3.629  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.746   0.022   5.932  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.273   1.680   4.243  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.572   1.303   5.395  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.710   2.194   6.003  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.484  -3.941   4.696  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.474  -1.174   5.247  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.711  -2.328   3.135  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.767  -0.993   2.679  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.757  -1.870   5.731  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.687   1.068   2.741  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.208  -0.269   6.821  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.136   2.668   3.830  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.161   2.072   5.618  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.183  -3.443   4.001  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.472  -3.793   3.330  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.637  -3.523   4.293  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.619  -4.241   4.307  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.453  -5.277   2.940  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -8.620  -5.456   1.143  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.758  -4.094   4.594  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.593  -3.190   2.448  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.520  -5.720   3.257  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.269  -5.783   3.423  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.532  -2.493   5.095  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.624  -2.168   6.058  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.901  -1.829   5.288  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.954  -1.805   5.905  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.207  -0.969   6.908  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.848  -1.071   8.292  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.007  -1.413   8.416  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.135  -0.786   9.348  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -11.807  -1.598   4.094  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.732  -1.931   5.063  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.804  -3.020   6.698  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.131  -0.956   7.008  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.534  -0.058   6.429  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.201  -0.510   9.249  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.534  -0.848  10.241  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       7.080  -5.325   1.629  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.446  -5.930   0.425  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.530  -6.651  -0.408  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.383  -7.319   0.147  1.00  0.00           O  
ATOM    318  CB  PHE B   1       5.752  -4.820  -0.386  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.550  -5.369  -1.150  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.525  -6.701  -1.606  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.459  -4.532  -1.410  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.421  -7.183  -2.309  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.351  -5.019  -2.114  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.336  -6.344  -2.564  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.811  -4.646   1.331  1.00  0.00           H  
ATOM    326  H2  PHE B   1       6.359  -4.835   2.193  1.00  0.00           H  
ATOM    327  H3  PHE B   1       7.516  -6.072   2.204  1.00  0.00           H  
ATOM    328  HA  PHE B   1       5.708  -6.654   0.744  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       5.415  -4.047   0.290  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.456  -4.397  -1.084  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.360  -7.355  -1.411  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       3.469  -3.510  -1.067  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.409  -8.206  -2.658  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       1.510  -4.372  -2.313  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.484  -6.718  -3.104  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.512  -6.540  -1.723  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.540  -7.237  -2.552  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.781  -6.352  -2.668  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.872  -6.743  -2.293  1.00  0.00           O  
ATOM    340  CB  VAL B   2       7.970  -7.512  -3.948  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.913  -8.444  -4.710  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       6.593  -8.179  -3.830  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.824  -6.011  -2.167  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.807  -8.171  -2.080  1.00  0.00           H  
ATOM    345  HB  VAL B   2       7.875  -6.579  -4.487  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.935  -8.215  -4.449  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.696  -9.469  -4.447  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.773  -8.308  -5.772  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       6.625  -8.939  -3.063  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       5.853  -7.436  -3.568  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.328  -8.631  -4.774  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.623  -5.158  -3.181  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.790  -4.234  -3.321  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.325  -2.904  -3.918  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.020  -2.289  -4.704  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.863  -4.862  -4.227  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.219  -5.523  -5.452  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.196  -6.734  -5.558  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.697  -4.780  -6.389  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.733  -4.868  -3.472  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.213  -4.052  -2.344  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.545  -4.091  -4.555  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.408  -5.605  -3.666  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.717  -3.806  -6.309  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.288  -5.199  -7.174  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.154  -2.456  -3.542  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.629  -1.165  -4.077  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.380  -0.201  -2.915  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.903  -0.593  -1.867  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.317  -1.427  -4.820  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.620  -1.885  -6.248  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.347  -2.448  -6.884  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.296  -1.843  -6.804  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.396  -3.588  -7.516  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.618  -2.971  -2.903  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.351  -0.736  -4.756  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.760  -2.196  -4.304  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.733  -0.519  -4.849  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.973  -1.044  -6.827  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.379  -2.651  -6.227  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.245  -4.076  -7.582  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.587  -3.956  -7.928  1.00  0.00           H  
ATOM    383  N   HIS B   5       8.702   1.057  -3.092  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.488   2.049  -1.995  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.005   2.432  -1.930  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.245   2.157  -2.839  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.354   3.296  -2.251  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.348   3.451  -1.129  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.945   3.642   0.178  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.723   3.411  -1.093  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.049   3.704   0.935  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.159   3.573   0.214  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.088   1.349  -3.945  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.774   1.596  -1.055  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.880   3.185  -3.187  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.725   4.173  -2.295  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.023   3.725   0.493  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.366   3.266  -1.940  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.038   3.818   1.997  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.588   3.044  -0.848  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.151   3.427  -0.702  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.016   4.943  -0.525  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.400   5.492   0.491  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.563   2.740   0.533  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.864   1.242   0.506  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.601   0.644   1.894  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.964   0.559  -0.528  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.217   3.238  -0.124  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.603   3.116  -1.579  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.998   3.173   1.422  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.497   2.888   0.551  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.900   1.089   0.241  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.553   1.437   2.630  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.664   0.106   1.887  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.401  -0.035   2.151  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.766   1.243  -1.341  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.458  -0.322  -0.910  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.031   0.274  -0.062  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.448   5.618  -1.493  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.252   7.095  -1.379  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.577   7.611  -2.650  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.089   7.461  -3.743  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.605   7.798  -1.168  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.469   8.994   0.193  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.130   5.146  -2.291  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.607   7.295  -0.538  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.358   7.064  -0.926  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.887   8.316  -2.073  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.418   8.206  -2.509  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.684   8.725  -3.698  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.762   7.624  -4.227  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.255   6.817  -3.470  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.026   8.302  -1.616  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.095   9.586  -3.413  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.388   9.002  -4.469  1.00  0.00           H  
ATOM    436  N   SER B   9       0.545   7.577  -5.519  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.337   6.519  -6.093  1.00  0.00           C  
ATOM    438  C   SER B   9       0.306   5.139  -5.897  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.352   4.129  -6.036  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.558   6.784  -7.584  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.054   5.606  -8.209  1.00  0.00           O  
ATOM    442  H   SER B   9       0.969   8.234  -6.109  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.292   6.534  -5.585  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.280   7.575  -7.701  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.377   7.081  -8.038  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.526   5.442  -8.993  1.00  0.00           H  
ATOM    447  N   HIS B  10       1.580   5.082  -5.565  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.247   3.759  -5.347  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.521   3.008  -4.231  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.466   1.794  -4.220  1.00  0.00           O  
ATOM    451  CB  HIS B  10       3.705   3.979  -4.945  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.560   4.055  -6.181  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       4.073   4.525  -7.389  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.872   3.718  -6.410  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.076   4.460  -8.284  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.195   3.976  -7.739  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.096   5.906  -5.450  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.208   3.175  -6.250  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       3.789   4.899  -4.388  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.034   3.155  -4.333  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       3.163   4.846  -7.562  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       6.549   3.317  -5.671  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       4.988   4.761  -9.316  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.949   3.731  -3.303  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.204   3.082  -2.192  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.018   2.374  -2.773  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.243   1.207  -2.539  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.258   4.158  -1.198  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.442   3.563   0.206  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -1.482   2.439   0.173  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.892   3.012   0.710  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.002   4.709  -3.345  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.840   2.367  -1.693  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.482   4.944  -1.155  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.197   4.572  -1.535  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.783   4.338   0.876  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.272   2.700  -0.517  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.011   1.521  -0.151  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.897   2.301   1.160  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.694   3.628   0.334  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.904   3.026   1.790  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.020   1.999   0.360  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.808   3.089  -3.526  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -3.041   2.500  -4.134  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.694   1.261  -4.973  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.436   0.294  -5.000  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.706   3.550  -5.034  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -5.080   3.045  -5.473  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.866   4.873  -4.267  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.594   4.033  -3.689  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.726   2.219  -3.349  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.087   3.716  -5.906  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.990   2.036  -5.849  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.755   3.057  -4.630  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.466   3.686  -6.253  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.771   4.691  -3.205  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.098   5.566  -4.583  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.838   5.296  -4.474  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.584   1.289  -5.664  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.194   0.126  -6.517  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.688  -1.025  -5.643  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.770  -2.178  -6.024  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.086   0.560  -7.484  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.330  -0.070  -8.857  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -1.532   0.602  -9.522  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.517   1.817  -9.642  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -2.450  -0.109  -9.899  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.012   2.078  -5.631  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.052  -0.206  -7.081  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.092   1.636  -7.575  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.872   0.236  -7.107  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.548   0.066  -9.475  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.528  -1.124  -8.741  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.171  -0.725  -4.479  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.336  -1.803  -3.585  1.00  0.00           C  
ATOM    516  C   ALA B  14      -0.854  -2.555  -2.988  1.00  0.00           C  
ATOM    517  O   ALA B  14      -0.781  -3.742  -2.730  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.173  -1.183  -2.467  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.119   0.209  -4.192  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.946  -2.487  -4.155  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.611  -0.259  -2.817  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.541  -0.984  -1.614  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.956  -1.871  -2.182  1.00  0.00           H  
ATOM    524  N   LEU B  15      -1.952  -1.872  -2.786  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.159  -2.538  -2.222  1.00  0.00           C  
ATOM    526  C   LEU B  15      -3.779  -3.409  -3.312  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.203  -4.519  -3.062  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.165  -1.485  -1.745  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.456  -0.454  -0.855  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.453   0.606  -0.399  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.860  -1.140   0.374  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.981  -0.920  -3.015  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -2.867  -3.164  -1.388  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.595  -0.985  -2.601  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -4.949  -1.965  -1.180  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.672   0.020  -1.416  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.419   0.151  -0.251  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.114   1.038   0.531  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.528   1.378  -1.150  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.578  -1.833   0.784  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.965  -1.674   0.085  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.611  -0.394   1.114  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.799  -2.924  -4.531  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.353  -3.742  -5.656  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.506  -5.010  -5.788  1.00  0.00           C  
ATOM    546  O   GLU B  16      -3.989  -6.069  -6.138  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.266  -2.947  -6.963  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.264  -3.512  -7.987  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -6.222  -2.409  -8.446  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -5.744  -1.420  -8.978  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -7.416  -2.572  -8.259  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.427  -2.034  -4.711  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.380  -4.005  -5.450  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.491  -1.909  -6.765  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.263  -3.028  -7.360  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -4.721  -3.892  -8.841  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -5.832  -4.313  -7.539  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.238  -4.889  -5.498  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.314  -6.048  -5.586  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.668  -7.074  -4.501  1.00  0.00           C  
ATOM    561  O   LEU B  17      -1.642  -8.267  -4.733  1.00  0.00           O  
ATOM    562  CB  LEU B  17       0.110  -5.535  -5.358  1.00  0.00           C  
ATOM    563  CG  LEU B  17       1.079  -6.249  -6.291  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       1.002  -5.606  -7.679  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       2.503  -6.120  -5.739  1.00  0.00           C  
ATOM    566  H   LEU B  17      -1.887  -4.018  -5.219  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -1.387  -6.503  -6.559  1.00  0.00           H  
ATOM    568  HB2 LEU B  17       0.142  -4.475  -5.555  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.399  -5.718  -4.339  1.00  0.00           H  
ATOM    570  HG  LEU B  17       0.808  -7.291  -6.361  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.005  -5.249  -7.854  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.692  -4.776  -7.729  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       1.262  -6.337  -8.430  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       2.575  -5.232  -5.128  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.737  -6.989  -5.138  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       3.203  -6.051  -6.558  1.00  0.00           H  
ATOM    577  N   VAL B  18      -1.985  -6.610  -3.317  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.329  -7.548  -2.206  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.820  -7.901  -2.256  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.191  -8.989  -2.657  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -1.993  -6.886  -0.865  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.207  -7.887   0.272  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.531  -6.433  -0.876  1.00  0.00           C  
ATOM    584  H   VAL B  18      -1.988  -5.645  -3.159  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.747  -8.452  -2.312  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -2.629  -6.029  -0.711  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -1.921  -8.875  -0.058  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.604  -7.601   1.122  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.250  -7.889   0.557  1.00  0.00           H  
ATOM    590 HG21 VAL B  18       0.052  -7.110  -1.484  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.469  -5.435  -1.284  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.148  -6.434   0.133  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.676  -6.996  -1.850  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.141  -7.279  -1.869  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.609  -7.464  -3.313  1.00  0.00           C  
ATOM    596  O   CYS B  19      -7.078  -8.521  -3.691  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -6.889  -6.102  -1.241  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -6.864  -6.264   0.559  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.358  -6.129  -1.531  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.342  -8.176  -1.304  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.410  -5.177  -1.527  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -7.912  -6.099  -1.589  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.490  -6.440  -4.117  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -6.931  -6.541  -5.538  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.464  -6.543  -5.616  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.033  -6.896  -6.633  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.113  -5.598  -3.783  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.545  -5.696  -6.092  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -6.551  -7.455  -5.967  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.139  -6.151  -4.560  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.630  -6.130  -4.586  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.104  -4.760  -5.070  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.385  -3.783  -4.991  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.171  -6.393  -3.179  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -10.924  -7.854  -2.803  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -11.758  -8.765  -3.706  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -11.267  -9.129  -4.762  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -12.872  -9.085  -3.325  1.00  0.00           O  
ATOM    619  H   GLU B  21      -8.667  -5.866  -3.751  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -10.989  -6.895  -5.260  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -10.667  -5.747  -2.475  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.232  -6.192  -3.158  1.00  0.00           H  
ATOM    623  HG2 GLU B  21      -9.877  -8.085  -2.927  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -11.208  -8.014  -1.773  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.311  -4.683  -5.571  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -12.842  -3.379  -6.062  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.503  -2.633  -4.901  1.00  0.00           C  
ATOM    628  O   ARG B  22     -14.472  -3.096  -4.328  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -13.870  -3.635  -7.173  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -13.588  -2.712  -8.369  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -14.909  -2.183  -8.944  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -14.781  -0.715  -9.250  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -14.374   0.159  -8.353  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -14.248  -0.164  -7.088  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -14.154   1.392  -8.723  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.870  -5.488  -5.622  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -12.027  -2.786  -6.451  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -13.802  -4.666  -7.490  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -14.864  -3.442  -6.797  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -12.976  -1.883  -8.049  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -13.066  -3.268  -9.132  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -15.121  -2.693  -9.865  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -15.716  -2.373  -8.240  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -14.957  -0.407 -10.163  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -14.462  -1.087  -6.776  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -13.930   0.520  -6.430  1.00  0.00           H  
ATOM    647 HH21 ARG B  22     -14.292   1.660  -9.676  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -13.842   2.068  -8.054  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.983  -1.483  -4.547  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.573  -0.704  -3.418  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.422  -1.504  -2.124  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.287  -1.490  -1.271  1.00  0.00           O  
ATOM    653  H   GLY B  23     -12.200  -1.135  -5.023  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -13.057   0.242  -3.325  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.620  -0.528  -3.610  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.326  -2.208  -1.982  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -12.106  -3.024  -0.752  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.943  -2.452   0.068  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.819  -2.732   1.247  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.650  -2.204  -2.691  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -13.006  -3.018  -0.153  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.871  -4.040  -1.037  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.086  -1.664  -0.539  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.932  -1.092   0.217  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.888   0.431   0.045  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.767   1.029  -0.546  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.629  -1.704  -0.303  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.534  -1.518  -1.799  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.071  -0.306  -2.327  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.910  -2.558  -2.658  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -6.981  -0.138  -3.715  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.821  -2.388  -4.045  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.356  -1.177  -4.573  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.198  -1.456  -1.489  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -9.042  -1.328   1.266  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.789  -1.217   0.172  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.609  -2.758  -0.073  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.782   0.497  -1.667  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.268  -3.491  -2.250  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.622   0.796  -4.122  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.109  -3.191  -4.708  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.286  -1.047  -5.643  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.865   1.054   0.569  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.728   2.539   0.465  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.668   2.946  -1.018  1.00  0.00           C  
ATOM    686  O   TYR B  26      -6.670   2.765  -1.687  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.445   2.946   1.219  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -5.986   4.351   0.874  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -6.909   5.402   0.785  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.625   4.594   0.660  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.466   6.695   0.483  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.183   5.888   0.360  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.101   6.938   0.272  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -4.665   8.214  -0.025  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.178   0.539   1.043  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.581   3.009   0.930  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.635   2.897   2.281  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.659   2.251   0.976  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -7.962   5.216   0.942  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -3.915   3.783   0.724  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.176   7.507   0.414  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.132   6.075   0.197  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -3.983   8.144  -0.697  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.740   3.506  -1.519  1.00  0.00           N  
ATOM    705  CA  THR B  27      -8.779   3.948  -2.946  1.00  0.00           C  
ATOM    706  C   THR B  27      -9.401   5.357  -2.999  1.00  0.00           C  
ATOM    707  O   THR B  27     -10.606   5.478  -3.092  1.00  0.00           O  
ATOM    708  CB  THR B  27      -9.633   2.969  -3.779  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -10.162   1.951  -2.939  1.00  0.00           O  
ATOM    710  CG2 THR B  27      -8.772   2.325  -4.870  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.526   3.643  -0.949  1.00  0.00           H  
ATOM    712  HA  THR B  27      -7.773   3.981  -3.339  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.447   3.503  -4.245  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.105   2.105  -2.841  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -7.730   2.395  -4.594  1.00  0.00           H  
ATOM    716 HG22 THR B  27      -9.045   1.287  -4.979  1.00  0.00           H  
ATOM    717 HG23 THR B  27      -8.931   2.839  -5.806  1.00  0.00           H  
ATOM    718  N   PRO B  28      -8.573   6.389  -2.918  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -9.039   7.800  -2.937  1.00  0.00           C  
ATOM    720  C   PRO B  28      -9.603   8.170  -4.316  1.00  0.00           C  
ATOM    721  O   PRO B  28      -8.917   8.750  -5.134  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -7.803   8.657  -2.636  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -6.577   7.731  -2.710  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -7.092   6.290  -2.801  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -9.783   7.955  -2.171  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -7.714   9.451  -3.365  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -7.879   9.074  -1.644  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -5.991   7.970  -3.588  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -5.977   7.848  -1.827  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -6.678   5.801  -3.671  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.831   5.745  -1.907  1.00  0.00           H  
ATOM    732  N   LYS B  29     -10.848   7.847  -4.571  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -11.480   8.184  -5.889  1.00  0.00           C  
ATOM    734  C   LYS B  29     -12.821   7.457  -6.003  1.00  0.00           C  
ATOM    735  O   LYS B  29     -13.737   8.032  -6.570  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -10.582   7.765  -7.069  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -10.024   6.354  -6.853  1.00  0.00           C  
ATOM    738  CD  LYS B  29      -8.705   6.211  -7.615  1.00  0.00           C  
ATOM    739  CE  LYS B  29      -8.991   5.820  -9.065  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -9.430   7.023  -9.830  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -12.911   6.340  -5.522  1.00  0.00           O  
ATOM    742  H   LYS B  29     -11.379   7.392  -3.886  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -11.652   9.249  -5.934  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -11.163   7.782  -7.980  1.00  0.00           H  
ATOM    745  HB3 LYS B  29      -9.762   8.461  -7.161  1.00  0.00           H  
ATOM    746  HG2 LYS B  29      -9.851   6.183  -5.802  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -10.729   5.628  -7.225  1.00  0.00           H  
ATOM    748  HD2 LYS B  29      -8.174   7.152  -7.593  1.00  0.00           H  
ATOM    749  HD3 LYS B  29      -8.100   5.446  -7.150  1.00  0.00           H  
ATOM    750  HE2 LYS B  29      -8.095   5.416  -9.513  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -9.773   5.075  -9.088  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -8.948   7.866  -9.460  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29      -9.190   6.903 -10.834  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -10.460   7.139  -9.731  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.264   6.631  12.220  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.118   7.091  10.809  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.168   5.883   9.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.293   4.755  10.310  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.060   5.964  12.284  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.389   6.160  12.524  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.447   7.449  12.834  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.922   7.770  10.566  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.170   7.595  10.690  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.072   6.111   8.583  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.115   4.976   7.615  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.039   5.173   6.533  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.715   4.267   6.234  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.518   4.898   6.983  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.574   3.759   5.958  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.857   6.218   6.290  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.032   3.472   5.595  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.974   7.029   8.256  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.915   4.056   8.144  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.244   4.713   7.761  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.031   4.047   5.069  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.129   2.872   6.381  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.593   7.043   6.935  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.303   6.294   5.366  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.916   6.251   6.078  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.587   4.400   5.574  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.078   3.004   4.623  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.464   2.814   6.334  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.042   6.346   5.951  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.072   6.593   4.897  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.345   7.165   5.533  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.416   7.088   4.960  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.525   7.579   3.861  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.544   7.753   2.728  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.785   7.034   3.284  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.567   7.065   6.210  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.310   5.659   4.409  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.344   8.535   4.333  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.126   6.849   2.624  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.024   7.956   1.804  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.201   8.579   2.960  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.800   5.956   3.374  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.620   7.452   3.827  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.862   7.307   2.242  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.236   7.750   6.703  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.438   8.336   7.365  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.113   7.276   8.242  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.267   7.444   9.438  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.010   9.531   8.220  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.526  10.660   7.308  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.539  11.546   8.067  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.685  11.002   8.747  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.653  12.756   7.957  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.363   7.811   7.141  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.135   8.669   6.608  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.209   9.230   8.881  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.850   9.874   8.804  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       3.372  11.252   6.990  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.037  10.240   6.443  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.522   6.187   7.648  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.197   5.103   8.422  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.174   4.367   7.506  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.304   4.106   7.874  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.150   4.118   8.950  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.718   3.349  10.151  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.093   3.876  11.446  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.643   4.748  12.089  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.959   3.380  11.857  1.00  0.00           N  
ATOM     69  H   GLN A   5       4.390   6.080   6.684  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.736   5.537   9.253  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.265   4.661   9.252  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.890   3.418   8.170  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.490   2.299  10.045  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.789   3.480  10.193  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.515   2.677  11.337  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.550   3.707  12.684  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.744   4.031   6.316  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.642   3.311   5.366  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.922   4.189   4.138  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.386   3.707   3.122  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.972   2.009   4.924  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.535   1.036   6.387  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.828   4.252   6.044  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.574   3.078   5.862  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.080   2.236   4.361  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.656   1.442   4.307  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.652   5.473   4.223  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.911   6.374   3.060  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.422   6.604   2.928  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.930   6.831   1.845  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.203   7.722   3.287  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.809   7.899   2.139  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.284   5.845   5.049  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.540   5.913   2.159  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.835   7.764   4.301  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.902   8.531   3.127  1.00  0.00           H  
ATOM     97  N   THR A   8       9.137   6.554   4.024  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.612   6.776   3.975  1.00  0.00           C  
ATOM     99  C   THR A   8      11.331   5.474   3.614  1.00  0.00           C  
ATOM    100  O   THR A   8      12.178   5.450   2.741  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.097   7.257   5.346  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.158   8.182   5.880  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.457   7.936   5.199  1.00  0.00           C  
ATOM    104  H   THR A   8       8.701   6.376   4.884  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.838   7.529   3.234  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.189   6.413   6.011  1.00  0.00           H  
ATOM    107  HG1 THR A   8      10.173   8.100   6.836  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.985   7.508   4.360  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.315   8.993   5.033  1.00  0.00           H  
ATOM    110 HG23 THR A   8      13.032   7.787   6.100  1.00  0.00           H  
ATOM    111  N   SER A   9      11.007   4.397   4.283  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.681   3.096   3.985  1.00  0.00           C  
ATOM    113  C   SER A   9      10.639   2.038   3.612  1.00  0.00           C  
ATOM    114  O   SER A   9       9.453   2.223   3.806  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.461   2.635   5.216  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.748   3.002   6.389  1.00  0.00           O  
ATOM    117  H   SER A   9      10.326   4.444   4.988  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.363   3.231   3.159  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.577   1.564   5.191  1.00  0.00           H  
ATOM    120  HB3 SER A   9      13.438   3.100   5.215  1.00  0.00           H  
ATOM    121  HG  SER A   9      11.929   2.343   7.064  1.00  0.00           H  
ATOM    122  N   ILE A  10      11.083   0.930   3.073  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.137  -0.156   2.676  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.889  -1.063   3.897  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.807  -1.633   4.452  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.752  -0.907   1.451  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.794  -0.803   0.263  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.032  -2.396   1.721  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.536  -1.125  -1.038  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.044   0.813   2.927  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.200   0.295   2.383  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.682  -0.426   1.185  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.981  -1.502   0.396  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.400   0.198   0.211  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.114  -2.886   2.008  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.421  -2.854   0.822  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.755  -2.488   2.517  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.592  -1.246  -0.839  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.143  -2.038  -1.456  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.395  -0.319  -1.742  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.651  -1.183   4.316  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.335  -2.032   5.503  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.218  -3.509   5.079  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.191  -4.239   5.107  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.021  -1.556   6.134  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.245   0.080   6.865  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.932  -0.703   3.852  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.130  -1.934   6.225  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.258  -1.500   5.373  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.717  -2.253   6.899  1.00  0.00           H  
ATOM    151  N   SER A  12       7.042  -3.960   4.690  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.877  -5.384   4.275  1.00  0.00           C  
ATOM    153  C   SER A  12       5.423  -5.630   3.862  1.00  0.00           C  
ATOM    154  O   SER A  12       4.556  -4.801   4.077  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.241  -6.308   5.440  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.808  -7.627   5.144  1.00  0.00           O  
ATOM    157  H   SER A  12       6.268  -3.360   4.674  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.527  -5.590   3.438  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.309  -6.307   5.583  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.760  -5.954   6.344  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.405  -7.994   5.935  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.156  -6.760   3.261  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.766  -7.074   2.810  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.840  -7.261   4.017  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.664  -6.953   3.953  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.794  -8.366   1.977  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.265  -8.094   0.566  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.496  -9.326  -0.315  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.766  -7.789   0.639  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.877  -7.404   3.096  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.397  -6.260   2.202  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.809  -8.727   1.914  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.177  -9.119   2.449  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.786  -7.248   0.145  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.300  -9.918   0.098  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.595  -9.919  -0.350  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.758  -9.009  -1.314  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.315  -8.380   1.423  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.624  -6.740   0.852  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.304  -8.030  -0.307  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.349  -7.780   5.108  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.486  -8.003   6.308  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.894  -6.664   6.795  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.895  -6.640   7.491  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.316  -8.718   7.411  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.908  -7.744   8.415  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.733  -6.698   7.986  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.615  -7.888   9.777  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.267  -5.800   8.919  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.146  -6.990  10.709  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.973  -5.946  10.280  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.495  -5.059  11.199  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.296  -8.033   5.134  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.668  -8.649   6.020  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.676  -9.409   7.938  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.117  -9.270   6.943  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.960  -6.588   6.936  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.978  -8.696  10.106  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.904  -4.994   8.588  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.920  -7.105  11.757  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.789  -4.799  11.795  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.508  -5.558   6.444  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.987  -4.234   6.898  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.759  -3.839   6.071  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.270  -3.485   6.612  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.079  -3.175   6.734  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.757  -1.966   7.616  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.277  -2.216   9.034  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.256  -2.909   9.220  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.657  -1.675  10.048  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.316  -5.598   5.889  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.708  -4.298   7.938  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.031  -3.592   7.028  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.126  -2.861   5.702  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.229  -1.085   7.209  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.688  -1.820   7.649  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.867  -1.116   9.898  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.983  -1.828  10.960  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.863  -3.889   4.765  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.299  -3.509   3.905  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.439  -4.521   4.079  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.582  -4.223   3.789  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.129  -3.473   2.434  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.549  -2.049   2.053  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.082  -2.034   0.619  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.660  -1.109   2.151  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.705  -4.172   4.352  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.650  -2.530   4.198  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.962  -4.146   2.286  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.697  -3.781   1.811  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.324  -1.713   2.725  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.544  -2.758   0.025  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.945  -1.051   0.198  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.134  -2.281   0.621  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.568  -1.667   1.983  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.690  -0.662   3.134  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.574  -0.330   1.407  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.143  -5.713   4.544  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.216  -6.743   4.733  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.334  -6.195   5.632  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.453  -6.673   5.597  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.619  -7.996   5.382  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.415  -9.225   4.935  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.614 -10.493   5.228  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.535 -10.629   4.675  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.091 -11.308   6.001  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.216  -5.935   4.766  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.631  -7.005   3.769  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.587  -8.102   5.079  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.674  -7.905   6.456  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.354  -9.258   5.471  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.610  -9.161   3.876  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.040  -5.202   6.439  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.086  -4.634   7.341  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.684  -3.371   6.712  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.028  -2.429   7.403  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.456  -4.285   8.692  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.470  -4.538   9.810  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.328  -3.716  10.065  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.408  -5.649  10.494  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.133  -4.836   6.455  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.869  -5.365   7.487  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.583  -4.902   8.851  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.168  -3.245   8.699  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.717  -6.312  10.288  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.053  -5.820  11.211  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.815  -3.347   5.409  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.396  -2.149   4.728  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.773  -2.489   4.127  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.405  -1.648   3.516  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.459  -1.699   3.601  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.366  -0.818   4.158  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.559  -1.282   5.205  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.151   0.458   3.621  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.539  -0.470   5.713  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.131   1.270   4.133  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.324   0.804   5.178  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.314   1.602   5.678  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.534  -4.120   4.878  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.504  -1.349   5.443  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.017  -2.568   3.136  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.023  -1.147   2.866  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.725  -2.265   5.618  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.773   0.816   2.815  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.916  -0.828   6.520  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.965   2.256   3.719  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.525   1.235   5.387  1.00  0.00           H  
ATOM    288  N   CYS A  20      -7.242  -3.707   4.288  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.573  -4.087   3.719  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.643  -3.996   4.817  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.563  -4.791   4.866  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.498  -5.523   3.177  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -8.682  -5.522   1.372  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.723  -4.375   4.778  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.830  -3.413   2.920  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -7.542  -5.953   3.435  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.284  -6.113   3.614  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.530  -3.030   5.695  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.537  -2.881   6.788  1.00  0.00           C  
ATOM    300  C   ASN A  21     -11.916  -2.605   6.179  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.006  -1.733   5.331  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.127  -1.712   7.698  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.785  -2.237   9.096  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.748  -1.915   9.642  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.621  -3.036   9.702  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -12.860  -3.272   6.574  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.782  -2.399   5.632  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.577  -3.794   7.364  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.263  -1.219   7.279  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.941  -1.005   7.773  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.457  -3.295   9.263  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.411  -3.376  10.596  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.933  -8.337  -0.475  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.727  -7.499  -1.692  1.00  0.00           C  
ATOM    316  C   PHE B   1       8.086  -7.227  -2.352  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.035  -6.867  -1.685  1.00  0.00           O  
ATOM    318  CB  PHE B   1       6.077  -6.160  -1.282  1.00  0.00           C  
ATOM    319  CG  PHE B   1       5.223  -5.548  -2.398  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       5.219  -6.071  -3.706  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       4.439  -4.423  -2.111  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       4.447  -5.476  -4.702  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       3.660  -3.831  -3.113  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.665  -4.358  -4.409  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.799  -8.029   0.014  1.00  0.00           H  
ATOM    326  H2  PHE B   1       6.118  -8.230   0.162  1.00  0.00           H  
ATOM    327  H3  PHE B   1       7.025  -9.334  -0.752  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.082  -8.022  -2.379  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       5.452  -6.324  -0.417  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.859  -5.460  -1.018  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.805  -6.932  -3.940  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       4.431  -4.011  -1.113  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       4.456  -5.885  -5.704  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       3.055  -2.965  -2.887  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       3.071  -3.902  -5.182  1.00  0.00           H  
ATOM    336  N   VAL B   2       8.175  -7.408  -3.657  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.454  -7.174  -4.426  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.255  -5.979  -3.867  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.275  -6.165  -3.229  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.132  -6.918  -5.919  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.074  -8.259  -6.655  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.781  -6.186  -6.091  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.391  -7.712  -4.149  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.064  -8.060  -4.354  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.922  -6.318  -6.348  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.740  -8.963  -6.177  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.066  -8.642  -6.627  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.377  -8.119  -7.684  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.468  -5.766  -5.148  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.892  -5.392  -6.814  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.028  -6.881  -6.438  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.804  -4.767  -4.088  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.542  -3.581  -3.554  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.779  -2.303  -3.915  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.321  -1.389  -4.512  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.951  -3.535  -4.153  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.863  -3.600  -5.677  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.780  -2.582  -6.337  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.879  -4.762  -6.270  1.00  0.00           N  
ATOM    360  H   ASN B   3       8.981  -4.636  -4.595  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.611  -3.664  -2.481  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.434  -2.613  -3.856  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.524  -4.373  -3.788  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.947  -5.582  -5.738  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.823  -4.815  -7.247  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.527  -2.235  -3.548  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.713  -1.023  -3.856  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.564  -0.182  -2.586  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.107  -0.664  -1.567  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.332  -1.459  -4.350  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.415  -1.831  -5.832  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.034  -1.687  -6.476  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.452  -2.660  -6.912  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.485  -0.507  -6.557  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.120  -2.985  -3.067  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.205  -0.441  -4.621  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.000  -2.316  -3.779  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.630  -0.647  -4.222  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.115  -1.175  -6.328  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.750  -2.852  -5.927  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.954   0.278  -6.207  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       3.599  -0.408  -6.966  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.955   1.068  -2.636  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.842   1.935  -1.426  1.00  0.00           C  
ATOM    385  C   HIS B   5       6.430   2.516  -1.339  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.848   2.919  -2.328  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.877   3.060  -1.495  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.178   2.572  -0.912  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.255   2.207  -1.707  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.588   2.374   0.386  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.247   1.811  -0.888  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.894   1.894   0.397  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.327   1.433  -3.467  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.027   1.338  -0.546  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.028   3.349  -2.525  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.525   3.910  -0.929  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      11.287   2.233  -2.685  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.984   2.555   1.262  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      13.210   1.461  -1.228  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.876   2.537  -0.156  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.492   3.062   0.031  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.508   4.589   0.119  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.717   5.149   1.175  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.918   2.487   1.329  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.030   0.961   1.311  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.617   0.402   2.677  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.111   0.393   0.224  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.370   2.190   0.615  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.875   2.757  -0.800  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.473   2.878   2.169  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.884   2.769   1.420  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.053   0.679   1.102  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.986   1.117   3.185  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.078  -0.523   2.539  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.500   0.218   3.271  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.345   0.856  -0.725  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.258  -0.674   0.149  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.082   0.598   0.480  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.274   5.260  -0.980  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.265   6.753  -0.966  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.775   7.270  -2.321  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.364   6.992  -3.349  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.688   7.265  -0.695  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.635   8.663   0.460  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.098   4.780  -1.815  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.600   7.098  -0.188  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.277   6.469  -0.265  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       6.138   7.583  -1.624  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.700   8.019  -2.328  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.161   8.556  -3.614  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.290   7.494  -4.285  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.575   6.763  -3.627  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.245   8.226  -1.485  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.569   9.439  -3.416  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.981   8.810  -4.269  1.00  0.00           H  
ATOM    436  N   SER B   9       1.350   7.402  -5.591  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.532   6.381  -6.311  1.00  0.00           C  
ATOM    438  C   SER B   9       1.022   4.981  -5.939  1.00  0.00           C  
ATOM    439  O   SER B   9       0.282   4.027  -6.026  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.657   6.586  -7.822  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.923   6.114  -8.263  1.00  0.00           O  
ATOM    442  H   SER B   9       1.937   8.002  -6.096  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.506   6.480  -6.020  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.122   6.036  -8.324  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.553   7.638  -8.050  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.775   5.362  -8.842  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.260   4.848  -5.512  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.780   3.498  -5.120  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.871   2.905  -4.036  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.702   1.706  -3.937  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.204   3.628  -4.574  1.00  0.00           C  
ATOM    452  CG  HIS B  10       5.111   4.145  -5.657  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.284   4.828  -5.377  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.027   4.090  -7.026  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.855   5.154  -6.551  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.130   4.727  -7.590  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.841   5.633  -5.439  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.781   2.847  -5.983  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.208   4.315  -3.741  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.552   2.660  -4.244  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.635   5.037  -4.485  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.228   3.624  -7.582  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.785   5.694  -6.644  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.272   3.756  -3.240  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.350   3.280  -2.170  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.844   2.581  -2.823  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.098   1.421  -2.589  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.157   4.489  -1.369  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.581   4.077   0.053  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -1.647   2.975   0.002  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.643   3.579   0.837  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.421   4.716  -3.355  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.866   2.594  -1.514  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.629   5.226  -1.304  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.005   4.921  -1.879  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -0.995   4.938   0.557  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.395   3.233  -0.733  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.184   2.038  -0.271  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.113   2.878   0.970  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.484   3.471   0.168  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.888   4.296   1.607  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.421   2.625   1.293  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.582   3.296  -3.634  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.786   2.713  -4.309  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.441   1.390  -5.013  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.099   0.387  -4.818  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.312   3.712  -5.346  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.647   3.209  -5.903  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.513   5.085  -4.692  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.349   4.235  -3.793  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.553   2.532  -3.571  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.594   3.803  -6.151  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.205   2.722  -5.118  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.216   4.047  -6.281  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.462   2.508  -6.703  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.548   4.975  -3.619  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.692   5.733  -4.961  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.440   5.521  -5.039  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.432   1.391  -5.844  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.052   0.149  -6.583  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.700  -0.969  -5.599  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.869  -2.138  -5.893  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.161   0.437  -7.468  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.305   1.059  -8.785  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.914   1.507  -9.592  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.723   0.656  -9.927  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.017   2.691  -9.862  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.932   2.215  -5.995  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.880  -0.164  -7.200  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.823   1.125  -6.960  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.684  -0.484  -7.674  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -0.864   0.326  -9.350  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.935   1.911  -8.581  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.208  -0.621  -4.439  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.165  -1.659  -3.438  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.099  -2.270  -2.832  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.116  -3.424  -2.452  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.002  -1.013  -2.333  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.077   0.326  -4.228  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.743  -2.436  -3.922  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.630  -0.245  -2.760  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.345  -0.573  -1.599  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.621  -1.763  -1.863  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.156  -1.503  -2.734  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.421  -2.038  -2.146  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.132  -2.918  -3.176  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.818  -3.860  -2.829  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.345  -0.881  -1.738  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.562   0.160  -0.935  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.472   1.333  -0.579  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.028  -0.465   0.352  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.115  -0.576  -3.047  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.184  -2.631  -1.275  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.753  -0.418  -2.625  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.149  -1.266  -1.133  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.740   0.518  -1.525  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.494   0.990  -0.524  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.176   1.737   0.379  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.384   2.097  -1.335  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.769  -1.137   0.761  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.123  -1.012   0.135  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.815   0.316   1.066  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.971  -2.616  -4.440  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.636  -3.432  -5.497  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.883  -4.753  -5.669  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.465  -5.767  -6.009  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.622  -2.666  -6.821  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.901  -2.978  -7.603  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.788  -2.409  -9.019  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -4.747  -2.590  -9.627  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -6.745  -1.800  -9.470  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.414  -1.851  -4.693  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.655  -3.634  -5.209  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.570  -1.605  -6.622  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.764  -2.966  -7.405  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.040  -4.047  -7.654  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.747  -2.528  -7.104  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.594  -4.746  -5.440  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.794  -5.997  -5.593  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.962  -6.870  -4.348  1.00  0.00           C  
ATOM    561  O   LEU B  17      -1.903  -8.084  -4.422  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.315  -5.637  -5.775  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.313  -6.557  -6.822  1.00  0.00           C  
ATOM    564  CD1 LEU B  17      -0.042  -6.058  -8.225  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       1.834  -6.561  -6.652  1.00  0.00           C  
ATOM    566  H   LEU B  17      -2.153  -3.915  -5.171  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -2.142  -6.540  -6.460  1.00  0.00           H  
ATOM    568  HB2 LEU B  17      -0.232  -4.609  -6.099  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.204  -5.759  -4.837  1.00  0.00           H  
ATOM    570  HG  LEU B  17      -0.068  -7.559  -6.690  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -1.095  -5.818  -8.267  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       0.538  -5.176  -8.452  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.178  -6.831  -8.948  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       2.193  -5.543  -6.589  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.093  -7.089  -5.745  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.290  -7.053  -7.498  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.171  -6.262  -3.208  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.343  -7.056  -1.954  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.794  -7.536  -1.857  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.071  -8.716  -1.969  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.008  -6.177  -0.742  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.084  -7.016   0.537  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.592  -5.608  -0.895  1.00  0.00           C  
ATOM    584  H   VAL B  18      -2.213  -5.284  -3.176  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.682  -7.909  -1.975  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -2.718  -5.366  -0.680  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -1.810  -8.037   0.316  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.403  -6.612   1.273  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -3.091  -6.990   0.925  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.288  -5.664  -1.931  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.584  -4.577  -0.573  1.00  0.00           H  
ATOM    592 HG23 VAL B  18       0.096  -6.178  -0.288  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.716  -6.630  -1.651  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.152  -7.025  -1.547  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.642  -7.525  -2.910  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.936  -8.693  -3.081  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -6.981  -5.813  -1.109  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -6.787  -5.562   0.673  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.464  -5.688  -1.566  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.253  -7.814  -0.816  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.640  -4.935  -1.635  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -8.023  -5.988  -1.335  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.726  -6.648  -3.879  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.192  -7.064  -5.238  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.725  -7.023  -5.326  1.00  0.00           C  
ATOM    606  O   GLY B  20      -9.301  -7.462  -6.303  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.479  -5.714  -3.713  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.773  -6.394  -5.976  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -6.854  -8.069  -5.437  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.392  -6.503  -4.322  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.882  -6.442  -4.362  1.00  0.00           C  
ATOM    612  C   GLU B  21     -11.326  -5.128  -5.004  1.00  0.00           C  
ATOM    613  O   GLU B  21     -10.636  -4.127  -4.931  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.427  -6.526  -2.937  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -10.905  -7.798  -2.268  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -11.631  -8.008  -0.939  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -11.648  -7.085  -0.145  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -12.159  -9.090  -0.740  1.00  0.00           O  
ATOM    619  H   GLU B  21      -8.916  -6.152  -3.542  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.259  -7.272  -4.941  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -11.100  -5.661  -2.376  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.506  -6.550  -2.966  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -11.083  -8.644  -2.915  1.00  0.00           H  
ATOM    624  HG3 GLU B  21      -9.846  -7.699  -2.087  1.00  0.00           H  
ATOM    625  N   ARG B  22     -12.476  -5.122  -5.629  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -12.975  -3.874  -6.276  1.00  0.00           C  
ATOM    627  C   ARG B  22     -13.577  -2.963  -5.203  1.00  0.00           C  
ATOM    628  O   ARG B  22     -14.668  -3.198  -4.717  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -14.044  -4.233  -7.320  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -13.673  -3.621  -8.678  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -12.399  -4.284  -9.219  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -11.237  -3.338  -9.094  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -11.270  -2.112  -9.578  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -12.236  -1.715 -10.370  1.00  0.00           N  
ATOM    635  NH2 ARG B  22     -10.287  -1.296  -9.311  1.00  0.00           N  
ATOM    636  H   ARG B  22     -13.012  -5.941  -5.669  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -12.151  -3.366  -6.754  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -14.100  -5.307  -7.417  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -15.005  -3.852  -7.007  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -14.484  -3.778  -9.375  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -13.504  -2.561  -8.560  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -12.174  -5.159  -8.638  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -12.562  -4.578 -10.253  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -10.447  -3.625  -8.589  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -12.969  -2.339 -10.630  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -12.239  -0.776 -10.717  1.00  0.00           H  
ATOM    647 HH21 ARG B  22      -9.522  -1.604  -8.747  1.00  0.00           H  
ATOM    648 HH22 ARG B  22     -10.301  -0.363  -9.671  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.868  -1.931  -4.827  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -13.382  -1.001  -3.779  1.00  0.00           C  
ATOM    651  C   GLY B  23     -13.266  -1.666  -2.407  1.00  0.00           C  
ATOM    652  O   GLY B  23     -14.165  -1.583  -1.590  1.00  0.00           O  
ATOM    653  H   GLY B  23     -11.990  -1.769  -5.232  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -12.799  -0.090  -3.792  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -14.416  -0.770  -3.979  1.00  0.00           H  
ATOM    656  N   GLY B  24     -12.164  -2.324  -2.148  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.976  -3.000  -0.831  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.871  -2.294  -0.033  1.00  0.00           C  
ATOM    659  O   GLY B  24     -10.791  -2.427   1.174  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.458  -2.373  -2.826  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.900  -2.963  -0.273  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.694  -4.030  -0.992  1.00  0.00           H  
ATOM    663  N   PHE B  25     -10.017  -1.552  -0.697  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.916  -0.845   0.018  1.00  0.00           C  
ATOM    665  C   PHE B  25      -9.111   0.669  -0.109  1.00  0.00           C  
ATOM    666  O   PHE B  25     -10.135   1.136  -0.567  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.571  -1.247  -0.599  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.609  -1.032  -2.096  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.222   0.201  -2.640  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -8.033  -2.067  -2.937  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.262   0.394  -4.027  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -8.072  -1.871  -4.324  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.686  -0.642  -4.868  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.097  -1.465  -1.668  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -8.929  -1.122   1.062  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.782  -0.648  -0.170  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.380  -2.289  -0.394  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.894   0.998  -1.993  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.330  -3.016  -2.517  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.963   1.343  -4.449  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.398  -2.670  -4.972  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.716  -0.492  -5.937  1.00  0.00           H  
ATOM    683  N   TYR B  26      -8.129   1.435   0.299  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -8.228   2.925   0.216  1.00  0.00           C  
ATOM    685  C   TYR B  26      -8.538   3.345  -1.239  1.00  0.00           C  
ATOM    686  O   TYR B  26      -7.650   3.518  -2.052  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.889   3.513   0.740  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.513   4.819   0.063  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.423   5.880   0.019  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -5.251   4.951  -0.527  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -7.072   7.077  -0.615  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.900   6.147  -1.164  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.809   7.211  -1.208  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.465   8.389  -1.839  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.319   1.029   0.667  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -9.035   3.258   0.855  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.976   3.687   1.801  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -6.105   2.792   0.572  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -8.396   5.776   0.478  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.548   4.128  -0.491  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.773   7.896  -0.648  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.926   6.251  -1.620  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -5.635   9.112  -1.234  1.00  0.00           H  
ATOM    704  N   THR B  27      -9.801   3.512  -1.553  1.00  0.00           N  
ATOM    705  CA  THR B  27     -10.195   3.926  -2.931  1.00  0.00           C  
ATOM    706  C   THR B  27     -11.044   5.212  -2.844  1.00  0.00           C  
ATOM    707  O   THR B  27     -12.230   5.132  -2.592  1.00  0.00           O  
ATOM    708  CB  THR B  27     -11.020   2.813  -3.584  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.849   2.205  -2.605  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.080   1.767  -4.185  1.00  0.00           C  
ATOM    711  H   THR B  27     -10.493   3.370  -0.873  1.00  0.00           H  
ATOM    712  HA  THR B  27      -9.309   4.109  -3.522  1.00  0.00           H  
ATOM    713  HB  THR B  27     -11.634   3.232  -4.367  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -12.748   2.195  -2.941  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.217   2.259  -4.609  1.00  0.00           H  
ATOM    716 HG22 THR B  27      -9.762   1.084  -3.411  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.599   1.220  -4.958  1.00  0.00           H  
ATOM    718  N   PRO B  28     -10.423   6.366  -3.037  1.00  0.00           N  
ATOM    719  CA  PRO B  28     -11.123   7.674  -2.964  1.00  0.00           C  
ATOM    720  C   PRO B  28     -12.281   7.724  -3.963  1.00  0.00           C  
ATOM    721  O   PRO B  28     -12.622   6.737  -4.589  1.00  0.00           O  
ATOM    722  CB  PRO B  28     -10.075   8.741  -3.307  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -8.731   8.024  -3.524  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -8.974   6.521  -3.351  1.00  0.00           C  
ATOM    725  HA  PRO B  28     -11.492   7.837  -1.965  1.00  0.00           H  
ATOM    726  HB2 PRO B  28     -10.363   9.266  -4.208  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -9.983   9.440  -2.489  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -8.365   8.227  -4.521  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -8.014   8.361  -2.790  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -8.734   5.999  -4.267  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -8.380   6.138  -2.536  1.00  0.00           H  
ATOM    732  N   LYS B  29     -12.885   8.874  -4.112  1.00  0.00           N  
ATOM    733  CA  LYS B  29     -14.025   9.015  -5.064  1.00  0.00           C  
ATOM    734  C   LYS B  29     -13.559   9.777  -6.308  1.00  0.00           C  
ATOM    735  O   LYS B  29     -12.361   9.841  -6.524  1.00  0.00           O  
ATOM    736  CB  LYS B  29     -15.166   9.787  -4.391  1.00  0.00           C  
ATOM    737  CG  LYS B  29     -14.625  11.085  -3.777  1.00  0.00           C  
ATOM    738  CD  LYS B  29     -14.385  10.885  -2.277  1.00  0.00           C  
ATOM    739  CE  LYS B  29     -13.354  11.902  -1.783  1.00  0.00           C  
ATOM    740  NZ  LYS B  29     -13.653  12.266  -0.370  1.00  0.00           N  
ATOM    741  OXT LYS B  29     -14.410  10.280  -7.023  1.00  0.00           O  
ATOM    742  H   LYS B  29     -12.587   9.651  -3.593  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -14.375   8.035  -5.352  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -15.919  10.025  -5.127  1.00  0.00           H  
ATOM    745  HB3 LYS B  29     -15.602   9.177  -3.614  1.00  0.00           H  
ATOM    746  HG2 LYS B  29     -13.696  11.350  -4.259  1.00  0.00           H  
ATOM    747  HG3 LYS B  29     -15.344  11.876  -3.922  1.00  0.00           H  
ATOM    748  HD2 LYS B  29     -15.315  11.025  -1.744  1.00  0.00           H  
ATOM    749  HD3 LYS B  29     -14.016   9.885  -2.100  1.00  0.00           H  
ATOM    750  HE2 LYS B  29     -12.364  11.472  -1.843  1.00  0.00           H  
ATOM    751  HE3 LYS B  29     -13.397  12.787  -2.401  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29     -13.978  11.423   0.145  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29     -12.794  12.636   0.083  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29     -14.398  12.992  -0.350  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.355   7.495  11.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.095   7.224  11.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.260   5.977  10.569  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.479   4.888  11.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.810   6.649  12.052  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.800   7.729  10.740  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.468   8.294  12.304  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.574   7.064  12.396  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.552   8.066  10.943  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.154   6.127   9.273  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.303   4.954   8.364  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.673   5.095   7.185  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.382   4.167   6.847  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.758   4.872   7.870  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.932   3.635   6.986  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.124   6.127   7.074  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.410   3.473   6.612  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.024   7.017   8.898  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.062   4.052   8.909  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.415   4.793   8.725  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.342   3.748   6.087  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.604   2.760   7.526  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.711   6.997   7.562  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.724   6.049   6.074  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.200   6.220   7.025  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.025   3.889   7.397  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.606   3.994   5.687  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.638   2.425   6.492  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.721   6.251   6.570  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.656   6.465   5.425  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.982   7.055   5.930  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.983   7.009   5.239  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.005   7.418   4.418  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       1.919   7.589   3.201  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.338   6.837   3.968  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.153   6.987   6.872  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.854   5.519   4.945  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.845   8.380   4.885  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.577   6.737   3.121  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.320   7.666   2.306  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.508   8.488   3.318  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.330   5.763   4.099  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.133   7.263   4.561  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.502   7.069   2.926  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.997   7.617   7.117  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.258   8.213   7.652  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.047   7.148   8.424  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.404   7.335   9.574  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.913   9.380   8.583  1.00  0.00           C  
ATOM     50  CG  GLU A   4       3.902  10.686   7.784  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.969  11.691   8.461  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.338  12.202   9.505  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.900  11.931   7.924  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.179   7.653   7.654  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.857   8.577   6.831  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.939   9.216   9.020  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.653   9.446   9.366  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       4.904  11.091   7.747  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       3.553  10.492   6.782  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.326   6.036   7.794  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.095   4.953   8.474  1.00  0.00           C  
ATOM     62  C   GLN A   5       7.063   4.325   7.471  1.00  0.00           C  
ATOM     63  O   GLN A   5       8.243   4.187   7.736  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.129   3.888   8.993  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.895   2.878   9.851  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.922   2.176  10.800  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.030   1.475  10.364  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.055   2.334  12.087  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.030   5.913   6.869  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.652   5.371   9.301  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.360   4.357   9.587  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.675   3.375   8.157  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.368   2.147   9.211  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.648   3.392  10.427  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.775   2.900  12.440  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.437   1.890  12.704  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.570   3.948   6.319  1.00  0.00           N  
ATOM     78  CA  CYS A   6       7.449   3.332   5.283  1.00  0.00           C  
ATOM     79  C   CYS A   6       7.253   4.071   3.957  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.336   3.493   2.892  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.082   1.857   5.121  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.291   1.012   6.710  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.616   4.076   6.132  1.00  0.00           H  
ATOM     84  HA  CYS A   6       8.479   3.415   5.593  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.055   1.774   4.800  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.728   1.403   4.384  1.00  0.00           H  
ATOM     87  N   CYS A   7       6.984   5.350   4.026  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.769   6.157   2.786  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.077   6.269   1.991  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.138   5.917   0.828  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.296   7.563   3.187  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.887   8.068   2.167  1.00  0.00           S  
ATOM     93  H   CYS A   7       6.913   5.784   4.901  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.016   5.681   2.175  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       5.998   7.557   4.225  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.104   8.271   3.055  1.00  0.00           H  
ATOM     97  N   THR A   8       9.113   6.781   2.606  1.00  0.00           N  
ATOM     98  CA  THR A   8      10.416   6.951   1.891  1.00  0.00           C  
ATOM     99  C   THR A   8      11.046   5.591   1.572  1.00  0.00           C  
ATOM    100  O   THR A   8      11.787   5.459   0.615  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.373   7.755   2.776  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.632   8.698   3.537  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.387   8.490   1.898  1.00  0.00           C  
ATOM    104  H   THR A   8       9.028   7.072   3.537  1.00  0.00           H  
ATOM    105  HA  THR A   8      10.249   7.489   0.972  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.897   7.087   3.441  1.00  0.00           H  
ATOM    107  HG1 THR A   8      11.235   9.125   4.151  1.00  0.00           H  
ATOM    108 HG21 THR A   8      11.867   9.023   1.115  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.945   9.191   2.502  1.00  0.00           H  
ATOM    110 HG23 THR A   8      13.067   7.775   1.457  1.00  0.00           H  
ATOM    111  N   SER A   9      10.770   4.585   2.365  1.00  0.00           N  
ATOM    112  CA  SER A   9      11.369   3.240   2.104  1.00  0.00           C  
ATOM    113  C   SER A   9      10.264   2.227   1.799  1.00  0.00           C  
ATOM    114  O   SER A   9       9.152   2.591   1.469  1.00  0.00           O  
ATOM    115  CB  SER A   9      12.162   2.790   3.334  1.00  0.00           C  
ATOM    116  OG  SER A   9      12.769   3.924   3.940  1.00  0.00           O  
ATOM    117  H   SER A   9      10.180   4.717   3.136  1.00  0.00           H  
ATOM    118  HA  SER A   9      12.032   3.300   1.253  1.00  0.00           H  
ATOM    119  HB2 SER A   9      11.500   2.323   4.042  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.922   2.081   3.032  1.00  0.00           H  
ATOM    121  HG  SER A   9      13.256   4.398   3.262  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.568   0.956   1.893  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.546  -0.090   1.597  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.175  -0.807   2.898  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.030  -1.243   3.644  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.073  -1.117   0.554  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.513  -0.780   0.100  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.150  -1.098  -0.667  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.987  -1.784  -0.958  1.00  0.00           C  
ATOM    130  H   ILE A  10      11.476   0.691   2.149  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.661   0.394   1.205  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.059  -2.106   0.992  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.532   0.216  -0.318  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.175  -0.821   0.953  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.105  -0.095  -1.062  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.537  -1.765  -1.422  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.163  -1.415  -0.376  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.280  -1.804  -1.775  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.956  -1.485  -1.329  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.056  -2.768  -0.517  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.900  -0.914   3.177  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.452  -1.583   4.434  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.349  -3.095   4.212  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.874  -3.629   3.254  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.077  -1.022   4.835  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.069  -0.591   6.594  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.234  -0.542   2.561  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.168  -1.383   5.217  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.871  -0.137   4.254  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.314  -1.762   4.643  1.00  0.00           H  
ATOM    151  N   SER A  12       6.679  -3.787   5.101  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.539  -5.266   4.958  1.00  0.00           C  
ATOM    153  C   SER A  12       5.147  -5.604   4.416  1.00  0.00           C  
ATOM    154  O   SER A  12       4.240  -4.796   4.457  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.728  -5.927   6.322  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.099  -6.253   6.501  1.00  0.00           O  
ATOM    157  H   SER A  12       6.269  -3.330   5.866  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.289  -5.633   4.275  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.420  -5.248   7.099  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.124  -6.823   6.370  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.221  -6.524   7.414  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.982  -6.795   3.900  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.661  -7.202   3.335  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.608  -7.291   4.448  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.451  -6.985   4.230  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.804  -8.569   2.648  1.00  0.00           C  
ATOM    167  CG  LEU A  13       3.182  -8.516   1.249  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.577  -9.769   0.468  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.658  -8.450   1.372  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.735  -7.423   3.876  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.346  -6.467   2.608  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.852  -8.819   2.565  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.300  -9.325   3.234  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.542  -7.639   0.730  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.387 -10.644   1.071  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.996  -9.824  -0.440  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.628  -9.723   0.221  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.306  -9.295   1.943  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.376  -7.535   1.872  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.217  -8.473   0.386  1.00  0.00           H  
ATOM    181  N   TYR A  14       2.991  -7.717   5.627  1.00  0.00           N  
ATOM    182  CA  TYR A  14       1.992  -7.834   6.734  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.395  -6.453   7.054  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.308  -6.352   7.590  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.656  -8.452   7.986  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.601  -7.474   8.659  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.092  -6.480   9.507  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.979  -7.571   8.445  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.964  -5.583  10.135  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.851  -6.674   9.075  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.343  -5.679   9.919  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.203  -4.796  10.539  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.925  -7.968   5.781  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.194  -8.485   6.408  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       1.887  -8.735   8.688  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.207  -9.333   7.693  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.028  -6.406   9.673  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.372  -8.336   7.792  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.571  -4.815  10.786  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.915  -6.749   8.909  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.091  -4.888  11.487  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.099  -5.394   6.730  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.571  -4.028   7.017  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.355  -3.753   6.128  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.723  -3.463   6.611  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.658  -2.988   6.733  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.244  -1.642   7.332  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.796  -1.522   8.754  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.914  -1.090   8.950  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.052  -1.889   9.762  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.974  -5.496   6.298  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.278  -3.967   8.055  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.588  -3.311   7.178  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.786  -2.883   5.667  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.638  -0.842   6.723  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.166  -1.577   7.360  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.150  -2.237   9.604  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.397  -1.815  10.676  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.523  -3.847   4.833  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.618  -3.596   3.903  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.695  -4.677   4.080  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.808  -4.526   3.614  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.113  -3.610   2.461  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.726  -2.354   2.207  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.676  -2.602   1.031  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.202  -1.175   1.882  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.403  -4.084   4.472  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -1.046  -2.630   4.119  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.493  -4.489   2.299  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.955  -3.622   1.784  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.302  -2.127   3.091  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.808  -3.665   0.888  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.260  -2.168   0.135  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.633  -2.145   1.240  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.193  -1.377   2.262  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.182  -0.278   2.343  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.249  -1.036   0.811  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.378  -5.764   4.745  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.387  -6.847   4.948  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.563  -6.305   5.762  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.691  -6.735   5.601  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.739  -8.010   5.700  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.616  -9.256   5.574  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.023 -10.387   6.416  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.975 -10.888   6.045  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.625 -10.730   7.421  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.477  -5.872   5.112  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.742  -7.192   3.986  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.764  -8.212   5.279  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.633  -7.751   6.743  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.615  -9.031   5.924  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.660  -9.565   4.540  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.308  -5.364   6.636  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.404  -4.786   7.469  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.874  -3.466   6.849  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.268  -2.551   7.545  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.885  -4.527   8.885  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.924  -5.826   9.692  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.983  -6.353   9.965  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.803  -6.368  10.088  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.390  -5.037   6.745  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.231  -5.481   7.509  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.869  -4.164   8.834  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.508  -3.787   9.366  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.948  -5.942   9.867  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.818  -7.199  10.606  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.832  -3.367   5.545  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.271  -2.111   4.864  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.542  -2.371   4.036  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.137  -1.450   3.508  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.157  -1.620   3.934  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.107  -0.875   4.730  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.462  -1.502   5.806  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.770   0.441   4.386  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.485  -0.814   6.534  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.791   1.128   5.115  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.148   0.499   6.190  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.180   1.172   6.906  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.508  -4.122   5.010  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.477  -1.355   5.607  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.700  -2.468   3.443  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.577  -0.960   3.191  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.717  -2.515   6.071  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.266   0.926   3.558  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.989  -1.298   7.363  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.530   2.143   4.852  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.675   0.955   6.525  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.963  -3.612   3.912  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -8.188  -3.918   3.114  1.00  0.00           C  
ATOM    290  C   CYS A  20      -9.444  -3.506   3.887  1.00  0.00           C  
ATOM    291  O   CYS A  20     -10.493  -3.293   3.311  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -8.243  -5.420   2.829  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -7.007  -5.842   1.577  1.00  0.00           S  
ATOM    294  H   CYS A  20      -6.472  -4.342   4.339  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -8.153  -3.381   2.185  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -8.037  -5.966   3.737  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -9.226  -5.681   2.467  1.00  0.00           H  
ATOM    298  N   ASN A  21      -9.344  -3.398   5.184  1.00  0.00           N  
ATOM    299  CA  ASN A  21     -10.529  -3.003   6.003  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.875  -1.539   5.729  1.00  0.00           C  
ATOM    301  O   ASN A  21     -12.035  -1.188   5.867  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.206  -3.182   7.490  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.456  -3.661   8.232  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.435  -2.948   8.319  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.464  -4.849   8.772  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.974  -0.791   5.385  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.489  -3.578   5.619  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -11.370  -3.627   5.740  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.418  -3.915   7.600  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.882  -2.241   7.906  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.674  -5.424   8.702  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.260  -5.164   9.248  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       5.788  -2.983  -0.073  1.00  0.00           N  
ATOM    315  CA  PHE B   1       5.945  -4.297   0.610  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.286  -4.935   0.172  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.328  -4.331   0.351  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.715  -5.200   0.322  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.293  -5.149  -1.139  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       3.651  -4.012  -1.648  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       4.521  -6.250  -1.983  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.250  -3.971  -2.988  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       4.115  -6.206  -3.318  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       3.483  -5.067  -3.821  1.00  0.00           C  
ATOM    325  H1  PHE B   1       5.867  -3.109  -1.101  1.00  0.00           H  
ATOM    326  H2  PHE B   1       4.860  -2.580   0.158  1.00  0.00           H  
ATOM    327  H3  PHE B   1       6.533  -2.337   0.254  1.00  0.00           H  
ATOM    328  HA  PHE B   1       5.996  -4.113   1.676  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       4.949  -6.216   0.589  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       3.891  -4.862   0.934  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       3.463  -3.165  -1.009  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       5.004  -7.134  -1.606  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       2.761  -3.092  -3.377  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.293  -7.055  -3.964  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       3.171  -5.037  -4.852  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.296  -6.131  -0.383  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.584  -6.775  -0.806  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.425  -5.814  -1.659  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.636  -5.918  -1.710  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.266  -8.029  -1.626  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       7.530  -9.041  -0.744  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.381  -7.653  -2.823  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.469  -6.616  -0.513  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.145  -7.059   0.071  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.188  -8.468  -1.980  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.841  -8.916   0.283  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       6.465  -8.877  -0.820  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       7.765 -10.042  -1.072  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       6.885  -6.714  -2.627  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.994  -7.556  -3.707  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.640  -8.424  -2.984  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.789  -4.885  -2.324  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.544  -3.917  -3.173  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.592  -2.818  -3.651  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.643  -2.390  -4.788  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.141  -4.653  -4.380  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.620  -4.952  -4.121  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.358  -4.090  -3.687  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.086  -6.145  -4.371  1.00  0.00           N  
ATOM    360  H   ASN B   3       7.813  -4.823  -2.265  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.338  -3.474  -2.591  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.608  -5.581  -4.533  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.050  -4.038  -5.263  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.489  -6.839  -4.721  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.031  -6.345  -4.211  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.724  -2.361  -2.785  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.760  -1.295  -3.179  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.666  -0.241  -2.071  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.107  -0.486  -1.019  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.383  -1.919  -3.402  1.00  0.00           C  
ATOM    371  CG  GLN B   4       4.595  -1.077  -4.410  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.096  -1.360  -5.833  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.028  -2.116  -6.029  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.508  -0.777  -6.842  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.703  -2.727  -1.875  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.098  -0.829  -4.091  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.501  -2.923  -3.785  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       4.845  -1.954  -2.465  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       3.546  -1.325  -4.343  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.732  -0.030  -4.186  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       3.756  -0.169  -6.688  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.819  -0.951  -7.756  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.212   0.928  -2.303  1.00  0.00           N  
ATOM    384  CA  HIS B   5       7.159   2.004  -1.269  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.704   2.410  -1.029  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.828   2.105  -1.818  1.00  0.00           O  
ATOM    387  CB  HIS B   5       7.961   3.216  -1.749  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.430   2.894  -1.689  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.341   3.715  -1.047  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.158   1.842  -2.179  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.554   3.143  -1.169  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.498   2.000  -1.852  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.655   1.096  -3.160  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.585   1.635  -0.348  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       7.685   3.452  -2.766  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.752   4.063  -1.112  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.142   4.556  -0.589  1.00  0.00           H  
ATOM    398  HD2 HIS B   5       9.752   1.008  -2.722  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.459   3.549  -0.751  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.438   3.084   0.062  1.00  0.00           N  
ATOM    401  CA  LEU B   6       4.038   3.501   0.367  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.937   5.029   0.328  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.509   5.657   1.279  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.637   2.989   1.765  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.676   1.447   1.839  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.980   0.818   0.623  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.130   0.969   1.896  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.161   3.309   0.685  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.371   3.080  -0.372  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.320   3.394   2.497  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.638   3.329   1.991  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.166   1.128   2.736  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.117   1.410   0.357  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.666   0.790  -0.211  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.667  -0.186   0.866  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.726   1.696   2.430  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.176   0.021   2.409  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.512   0.854   0.894  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.326   5.628  -0.768  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.258   7.115  -0.877  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.663   7.497  -2.235  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.101   7.029  -3.270  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.676   7.696  -0.740  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.717   8.964   0.557  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.666   5.099  -1.519  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.624   7.501  -0.094  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.359   6.902  -0.479  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.981   8.134  -1.679  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.666   8.344  -2.232  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.028   8.765  -3.514  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.136   7.639  -4.036  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.550   6.894  -3.273  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.335   8.703  -1.383  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.433   9.651  -3.344  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.796   8.981  -4.242  1.00  0.00           H  
ATOM    436  N   SER B   9       1.028   7.513  -5.334  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.175   6.439  -5.922  1.00  0.00           C  
ATOM    438  C   SER B   9       0.782   5.057  -5.642  1.00  0.00           C  
ATOM    439  O   SER B   9       0.136   4.049  -5.843  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.068   6.647  -7.431  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.368   6.843  -7.972  1.00  0.00           O  
ATOM    442  H   SER B   9       1.512   8.128  -5.924  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.814   6.486  -5.487  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.378   5.777  -7.886  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.551   7.511  -7.631  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.282   6.953  -8.923  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.013   4.994  -5.184  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.642   3.669  -4.896  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.833   2.936  -3.825  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.731   1.723  -3.836  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.070   3.877  -4.397  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.993   4.056  -5.571  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.823   3.043  -6.021  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.224   5.126  -6.402  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.510   3.518  -7.077  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.182   4.784  -7.351  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.523   5.815  -5.028  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.662   3.076  -5.797  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.107   4.757  -3.772  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.378   3.015  -3.826  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.900   2.144  -5.637  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       4.737   6.087  -6.329  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.237   2.946  -7.634  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.257   3.664  -2.904  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.451   3.018  -1.828  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.776   2.348  -2.451  1.00  0.00           C  
ATOM    467  O   LEU B  11      -1.003   1.171  -2.273  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.006   4.083  -0.812  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.872   3.451   0.280  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.089   2.363   1.017  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.299   4.531   1.276  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.356   4.640  -2.920  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.052   2.273  -1.328  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       0.880   4.528  -0.356  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.557   4.850  -1.323  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.749   3.015  -0.176  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.903   2.726   1.244  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.599   2.112   1.936  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.017   1.486   0.391  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.423   5.020   1.674  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.919   5.257   0.772  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.858   4.076   2.081  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.570   3.097  -3.174  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.802   2.525  -3.809  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.463   1.267  -4.622  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.125   0.251  -4.510  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.418   3.577  -4.736  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.758   3.068  -5.271  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.643   4.874  -3.954  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.362   4.047  -3.294  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.515   2.270  -3.038  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.748   3.766  -5.562  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.256   2.489  -4.505  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.378   3.907  -5.547  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.587   2.446  -6.138  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.764   4.647  -2.903  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.791   5.524  -4.087  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.531   5.367  -4.321  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.445   1.331  -5.440  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.063   0.150  -6.269  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.664  -1.012  -5.359  1.00  0.00           C  
ATOM    502  O   GLU B  13      -0.868  -2.168  -5.687  1.00  0.00           O  
ATOM    503  CB  GLU B  13       0.120   0.521  -7.166  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.227  -0.489  -8.310  1.00  0.00           C  
ATOM    505  CD  GLU B  13      -0.844  -0.188  -9.360  1.00  0.00           C  
ATOM    506  OE1 GLU B  13      -1.111   0.980  -9.586  1.00  0.00           O  
ATOM    507  OE2 GLU B  13      -1.379  -1.131  -9.918  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.936   2.161  -5.513  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -1.900  -0.145  -6.882  1.00  0.00           H  
ATOM    510  HB2 GLU B  13      -0.032   1.511  -7.573  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.031   0.506  -6.587  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.206  -0.417  -8.762  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.081  -1.487  -7.924  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.094  -0.714  -4.220  1.00  0.00           N  
ATOM    515  CA  ALA B  14       0.324  -1.794  -3.284  1.00  0.00           C  
ATOM    516  C   ALA B  14      -0.920  -2.482  -2.725  1.00  0.00           C  
ATOM    517  O   ALA B  14      -0.912  -3.666  -2.448  1.00  0.00           O  
ATOM    518  CB  ALA B  14       1.141  -1.189  -2.140  1.00  0.00           C  
ATOM    519  H   ALA B  14       0.058   0.222  -3.981  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.927  -2.516  -3.814  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.633  -0.290  -2.486  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.484  -0.945  -1.318  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.883  -1.901  -1.811  1.00  0.00           H  
ATOM    524  N   LEU B  15      -1.992  -1.748  -2.570  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.248  -2.357  -2.043  1.00  0.00           C  
ATOM    526  C   LEU B  15      -3.891  -3.201  -3.147  1.00  0.00           C  
ATOM    527  O   LEU B  15      -4.570  -4.172  -2.878  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.221  -1.255  -1.601  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.497  -0.233  -0.715  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.476   0.843  -0.261  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.911  -0.924   0.519  1.00  0.00           C  
ATOM    532  H   LEU B  15      -1.970  -0.798  -2.809  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.013  -2.990  -1.200  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.618  -0.756  -2.473  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.034  -1.699  -1.043  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.704   0.225  -1.278  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.411   0.384   0.023  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -4.059   1.366   0.587  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.646   1.540  -1.067  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.666  -1.543   0.980  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.075  -1.539   0.219  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.575  -0.177   1.223  1.00  0.00           H  
ATOM    543  N   GLU B  16      -3.670  -2.842  -4.389  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.255  -3.628  -5.512  1.00  0.00           C  
ATOM    545  C   GLU B  16      -3.547  -4.982  -5.594  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.143  -5.985  -5.934  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.048  -2.876  -6.826  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.189  -3.207  -7.789  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -4.774  -2.843  -9.216  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -4.118  -3.654  -9.847  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -5.120  -1.756  -9.652  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.116  -2.057  -4.581  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.313  -3.779  -5.341  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.033  -1.812  -6.635  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.108  -3.177  -7.268  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -5.407  -4.264  -7.738  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.067  -2.643  -7.516  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.276  -5.008  -5.288  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -1.511  -6.287  -5.347  1.00  0.00           C  
ATOM    560  C   LEU B  17      -1.904  -7.175  -4.165  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.083  -8.370  -4.308  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.009  -5.982  -5.279  1.00  0.00           C  
ATOM    563  CG  LEU B  17       0.741  -6.895  -6.243  1.00  0.00           C  
ATOM    564  CD1 LEU B  17       0.836  -6.217  -7.611  1.00  0.00           C  
ATOM    565  CD2 LEU B  17       2.150  -7.169  -5.701  1.00  0.00           C  
ATOM    566  H   LEU B  17      -1.822  -4.181  -5.021  1.00  0.00           H  
ATOM    567  HA  LEU B  17      -1.736  -6.797  -6.272  1.00  0.00           H  
ATOM    568  HB2 LEU B  17       0.161  -4.952  -5.553  1.00  0.00           H  
ATOM    569  HB3 LEU B  17       0.350  -6.152  -4.277  1.00  0.00           H  
ATOM    570  HG  LEU B  17       0.204  -7.825  -6.339  1.00  0.00           H  
ATOM    571 HD11 LEU B  17      -0.060  -5.637  -7.788  1.00  0.00           H  
ATOM    572 HD12 LEU B  17       1.697  -5.564  -7.630  1.00  0.00           H  
ATOM    573 HD13 LEU B  17       0.938  -6.967  -8.379  1.00  0.00           H  
ATOM    574 HD21 LEU B  17       2.161  -7.022  -4.630  1.00  0.00           H  
ATOM    575 HD22 LEU B  17       2.429  -8.189  -5.926  1.00  0.00           H  
ATOM    576 HD23 LEU B  17       2.852  -6.493  -6.166  1.00  0.00           H  
ATOM    577  N   VAL B  18      -2.033  -6.595  -3.002  1.00  0.00           N  
ATOM    578  CA  VAL B  18      -2.408  -7.391  -1.800  1.00  0.00           C  
ATOM    579  C   VAL B  18      -3.874  -7.824  -1.913  1.00  0.00           C  
ATOM    580  O   VAL B  18      -4.168  -8.983  -2.138  1.00  0.00           O  
ATOM    581  CB  VAL B  18      -2.202  -6.536  -0.546  1.00  0.00           C  
ATOM    582  CG1 VAL B  18      -2.510  -7.366   0.703  1.00  0.00           C  
ATOM    583  CG2 VAL B  18      -0.746  -6.060  -0.491  1.00  0.00           C  
ATOM    584  H   VAL B  18      -1.878  -5.632  -2.919  1.00  0.00           H  
ATOM    585  HA  VAL B  18      -1.780  -8.268  -1.742  1.00  0.00           H  
ATOM    586  HB  VAL B  18      -2.859  -5.679  -0.579  1.00  0.00           H  
ATOM    587 HG11 VAL B  18      -3.500  -7.790   0.617  1.00  0.00           H  
ATOM    588 HG12 VAL B  18      -1.785  -8.160   0.797  1.00  0.00           H  
ATOM    589 HG13 VAL B  18      -2.467  -6.732   1.577  1.00  0.00           H  
ATOM    590 HG21 VAL B  18      -0.357  -5.966  -1.496  1.00  0.00           H  
ATOM    591 HG22 VAL B  18      -0.697  -5.102   0.003  1.00  0.00           H  
ATOM    592 HG23 VAL B  18      -0.153  -6.778   0.058  1.00  0.00           H  
ATOM    593  N   CYS B  19      -4.792  -6.903  -1.764  1.00  0.00           N  
ATOM    594  CA  CYS B  19      -6.240  -7.257  -1.867  1.00  0.00           C  
ATOM    595  C   CYS B  19      -6.557  -7.644  -3.317  1.00  0.00           C  
ATOM    596  O   CYS B  19      -6.667  -8.812  -3.641  1.00  0.00           O  
ATOM    597  CB  CYS B  19      -7.089  -6.046  -1.442  1.00  0.00           C  
ATOM    598  SG  CYS B  19      -8.102  -6.470   0.001  1.00  0.00           S  
ATOM    599  H   CYS B  19      -4.529  -5.978  -1.586  1.00  0.00           H  
ATOM    600  HA  CYS B  19      -6.447  -8.097  -1.221  1.00  0.00           H  
ATOM    601  HB2 CYS B  19      -6.437  -5.225  -1.187  1.00  0.00           H  
ATOM    602  HB3 CYS B  19      -7.733  -5.748  -2.255  1.00  0.00           H  
ATOM    603  N   GLY B  20      -6.699  -6.676  -4.189  1.00  0.00           N  
ATOM    604  CA  GLY B  20      -7.002  -6.989  -5.619  1.00  0.00           C  
ATOM    605  C   GLY B  20      -8.412  -6.513  -5.973  1.00  0.00           C  
ATOM    606  O   GLY B  20      -8.699  -6.198  -7.113  1.00  0.00           O  
ATOM    607  H   GLY B  20      -6.601  -5.743  -3.903  1.00  0.00           H  
ATOM    608  HA2 GLY B  20      -6.286  -6.490  -6.253  1.00  0.00           H  
ATOM    609  HA3 GLY B  20      -6.938  -8.055  -5.773  1.00  0.00           H  
ATOM    610  N   GLU B  21      -9.296  -6.462  -5.007  1.00  0.00           N  
ATOM    611  CA  GLU B  21     -10.694  -6.012  -5.284  1.00  0.00           C  
ATOM    612  C   GLU B  21     -10.679  -4.579  -5.827  1.00  0.00           C  
ATOM    613  O   GLU B  21      -9.642  -3.950  -5.917  1.00  0.00           O  
ATOM    614  CB  GLU B  21     -11.507  -6.056  -3.990  1.00  0.00           C  
ATOM    615  CG  GLU B  21     -11.713  -7.512  -3.566  1.00  0.00           C  
ATOM    616  CD  GLU B  21     -13.004  -8.047  -4.186  1.00  0.00           C  
ATOM    617  OE1 GLU B  21     -12.957  -8.472  -5.329  1.00  0.00           O  
ATOM    618  OE2 GLU B  21     -14.018  -8.021  -3.508  1.00  0.00           O  
ATOM    619  H   GLU B  21      -9.040  -6.725  -4.099  1.00  0.00           H  
ATOM    620  HA  GLU B  21     -11.144  -6.667  -6.014  1.00  0.00           H  
ATOM    621  HB2 GLU B  21     -10.977  -5.525  -3.213  1.00  0.00           H  
ATOM    622  HB3 GLU B  21     -12.468  -5.592  -4.151  1.00  0.00           H  
ATOM    623  HG2 GLU B  21     -10.876  -8.106  -3.904  1.00  0.00           H  
ATOM    624  HG3 GLU B  21     -11.782  -7.567  -2.489  1.00  0.00           H  
ATOM    625  N   ARG B  22     -11.828  -4.064  -6.190  1.00  0.00           N  
ATOM    626  CA  ARG B  22     -11.894  -2.676  -6.730  1.00  0.00           C  
ATOM    627  C   ARG B  22     -11.768  -1.677  -5.579  1.00  0.00           C  
ATOM    628  O   ARG B  22     -10.825  -0.909  -5.512  1.00  0.00           O  
ATOM    629  CB  ARG B  22     -13.232  -2.467  -7.440  1.00  0.00           C  
ATOM    630  CG  ARG B  22     -13.233  -1.105  -8.138  1.00  0.00           C  
ATOM    631  CD  ARG B  22     -12.719  -1.251  -9.574  1.00  0.00           C  
ATOM    632  NE  ARG B  22     -11.628  -0.258  -9.814  1.00  0.00           N  
ATOM    633  CZ  ARG B  22     -10.828  -0.351 -10.859  1.00  0.00           C  
ATOM    634  NH1 ARG B  22     -10.956  -1.320 -11.737  1.00  0.00           N  
ATOM    635  NH2 ARG B  22      -9.888   0.538 -11.025  1.00  0.00           N  
ATOM    636  H   ARG B  22     -12.647  -4.594  -6.108  1.00  0.00           H  
ATOM    637  HA  ARG B  22     -11.086  -2.522  -7.431  1.00  0.00           H  
ATOM    638  HB2 ARG B  22     -13.374  -3.249  -8.175  1.00  0.00           H  
ATOM    639  HB3 ARG B  22     -14.034  -2.502  -6.719  1.00  0.00           H  
ATOM    640  HG2 ARG B  22     -14.239  -0.713  -8.154  1.00  0.00           H  
ATOM    641  HG3 ARG B  22     -12.592  -0.425  -7.596  1.00  0.00           H  
ATOM    642  HD2 ARG B  22     -12.333  -2.249  -9.724  1.00  0.00           H  
ATOM    643  HD3 ARG B  22     -13.528  -1.070 -10.266  1.00  0.00           H  
ATOM    644  HE  ARG B  22     -11.502   0.481  -9.181  1.00  0.00           H  
ATOM    645 HH11 ARG B  22     -11.668  -2.011 -11.630  1.00  0.00           H  
ATOM    646 HH12 ARG B  22     -10.335  -1.365 -12.519  1.00  0.00           H  
ATOM    647 HH21 ARG B  22      -9.779   1.281 -10.364  1.00  0.00           H  
ATOM    648 HH22 ARG B  22      -9.277   0.478 -11.813  1.00  0.00           H  
ATOM    649  N   GLY B  23     -12.710  -1.687  -4.671  1.00  0.00           N  
ATOM    650  CA  GLY B  23     -12.657  -0.744  -3.517  1.00  0.00           C  
ATOM    651  C   GLY B  23     -12.597  -1.541  -2.213  1.00  0.00           C  
ATOM    652  O   GLY B  23     -13.330  -1.275  -1.280  1.00  0.00           O  
ATOM    653  H   GLY B  23     -13.456  -2.318  -4.751  1.00  0.00           H  
ATOM    654  HA2 GLY B  23     -11.778  -0.120  -3.601  1.00  0.00           H  
ATOM    655  HA3 GLY B  23     -13.541  -0.125  -3.517  1.00  0.00           H  
ATOM    656  N   GLY B  24     -11.728  -2.518  -2.146  1.00  0.00           N  
ATOM    657  CA  GLY B  24     -11.615  -3.339  -0.905  1.00  0.00           C  
ATOM    658  C   GLY B  24     -10.398  -2.889  -0.090  1.00  0.00           C  
ATOM    659  O   GLY B  24      -9.837  -3.658   0.669  1.00  0.00           O  
ATOM    660  H   GLY B  24     -11.150  -2.712  -2.913  1.00  0.00           H  
ATOM    661  HA2 GLY B  24     -12.510  -3.217  -0.312  1.00  0.00           H  
ATOM    662  HA3 GLY B  24     -11.500  -4.378  -1.172  1.00  0.00           H  
ATOM    663  N   PHE B  25      -9.990  -1.653  -0.237  1.00  0.00           N  
ATOM    664  CA  PHE B  25      -8.811  -1.154   0.535  1.00  0.00           C  
ATOM    665  C   PHE B  25      -8.806   0.377   0.542  1.00  0.00           C  
ATOM    666  O   PHE B  25      -9.709   1.015   0.033  1.00  0.00           O  
ATOM    667  CB  PHE B  25      -7.508  -1.678  -0.085  1.00  0.00           C  
ATOM    668  CG  PHE B  25      -7.521  -1.494  -1.587  1.00  0.00           C  
ATOM    669  CD1 PHE B  25      -7.199  -0.252  -2.146  1.00  0.00           C  
ATOM    670  CD2 PHE B  25      -7.848  -2.570  -2.419  1.00  0.00           C  
ATOM    671  CE1 PHE B  25      -7.204  -0.086  -3.537  1.00  0.00           C  
ATOM    672  CE2 PHE B  25      -7.855  -2.405  -3.809  1.00  0.00           C  
ATOM    673  CZ  PHE B  25      -7.531  -1.163  -4.367  1.00  0.00           C  
ATOM    674  H   PHE B  25     -10.461  -1.052  -0.851  1.00  0.00           H  
ATOM    675  HA  PHE B  25      -8.885  -1.509   1.554  1.00  0.00           H  
ATOM    676  HB2 PHE B  25      -6.672  -1.137   0.331  1.00  0.00           H  
ATOM    677  HB3 PHE B  25      -7.402  -2.728   0.143  1.00  0.00           H  
ATOM    678  HD1 PHE B  25      -6.946   0.577  -1.505  1.00  0.00           H  
ATOM    679  HD2 PHE B  25      -8.098  -3.528  -1.988  1.00  0.00           H  
ATOM    680  HE1 PHE B  25      -6.954   0.873  -3.967  1.00  0.00           H  
ATOM    681  HE2 PHE B  25      -8.105  -3.236  -4.452  1.00  0.00           H  
ATOM    682  HZ  PHE B  25      -7.535  -1.035  -5.440  1.00  0.00           H  
ATOM    683  N   TYR B  26      -7.796   0.968   1.129  1.00  0.00           N  
ATOM    684  CA  TYR B  26      -7.709   2.460   1.198  1.00  0.00           C  
ATOM    685  C   TYR B  26      -7.770   3.061  -0.218  1.00  0.00           C  
ATOM    686  O   TYR B  26      -6.967   2.746  -1.074  1.00  0.00           O  
ATOM    687  CB  TYR B  26      -6.388   2.842   1.899  1.00  0.00           C  
ATOM    688  CG  TYR B  26      -6.072   4.316   1.716  1.00  0.00           C  
ATOM    689  CD1 TYR B  26      -7.029   5.286   2.035  1.00  0.00           C  
ATOM    690  CD2 TYR B  26      -4.820   4.702   1.222  1.00  0.00           C  
ATOM    691  CE1 TYR B  26      -6.734   6.643   1.861  1.00  0.00           C  
ATOM    692  CE2 TYR B  26      -4.526   6.059   1.048  1.00  0.00           C  
ATOM    693  CZ  TYR B  26      -5.481   7.030   1.370  1.00  0.00           C  
ATOM    694  OH  TYR B  26      -5.189   8.368   1.200  1.00  0.00           O  
ATOM    695  H   TYR B  26      -7.090   0.425   1.538  1.00  0.00           H  
ATOM    696  HA  TYR B  26      -8.540   2.835   1.777  1.00  0.00           H  
ATOM    697  HB2 TYR B  26      -6.475   2.630   2.954  1.00  0.00           H  
ATOM    698  HB3 TYR B  26      -5.585   2.252   1.486  1.00  0.00           H  
ATOM    699  HD1 TYR B  26      -7.994   4.988   2.414  1.00  0.00           H  
ATOM    700  HD2 TYR B  26      -4.083   3.952   0.970  1.00  0.00           H  
ATOM    701  HE1 TYR B  26      -7.472   7.393   2.107  1.00  0.00           H  
ATOM    702  HE2 TYR B  26      -3.561   6.359   0.669  1.00  0.00           H  
ATOM    703  HH  TYR B  26      -4.271   8.506   1.446  1.00  0.00           H  
ATOM    704  N   THR B  27      -8.709   3.941  -0.446  1.00  0.00           N  
ATOM    705  CA  THR B  27      -8.831   4.591  -1.781  1.00  0.00           C  
ATOM    706  C   THR B  27      -8.755   6.119  -1.599  1.00  0.00           C  
ATOM    707  O   THR B  27      -9.752   6.737  -1.283  1.00  0.00           O  
ATOM    708  CB  THR B  27     -10.177   4.219  -2.409  1.00  0.00           C  
ATOM    709  OG1 THR B  27     -11.141   4.031  -1.384  1.00  0.00           O  
ATOM    710  CG2 THR B  27     -10.025   2.929  -3.215  1.00  0.00           C  
ATOM    711  H   THR B  27      -9.330   4.184   0.272  1.00  0.00           H  
ATOM    712  HA  THR B  27      -8.030   4.255  -2.419  1.00  0.00           H  
ATOM    713  HB  THR B  27     -10.499   5.012  -3.066  1.00  0.00           H  
ATOM    714  HG1 THR B  27     -11.910   4.565  -1.599  1.00  0.00           H  
ATOM    715 HG21 THR B  27      -9.216   3.038  -3.922  1.00  0.00           H  
ATOM    716 HG22 THR B  27      -9.810   2.110  -2.546  1.00  0.00           H  
ATOM    717 HG23 THR B  27     -10.944   2.728  -3.747  1.00  0.00           H  
ATOM    718  N   PRO B  28      -7.581   6.699  -1.791  1.00  0.00           N  
ATOM    719  CA  PRO B  28      -7.382   8.160  -1.635  1.00  0.00           C  
ATOM    720  C   PRO B  28      -8.341   8.926  -2.553  1.00  0.00           C  
ATOM    721  O   PRO B  28      -8.929   8.365  -3.459  1.00  0.00           O  
ATOM    722  CB  PRO B  28      -5.925   8.438  -2.025  1.00  0.00           C  
ATOM    723  CG  PRO B  28      -5.264   7.086  -2.354  1.00  0.00           C  
ATOM    724  CD  PRO B  28      -6.329   5.996  -2.182  1.00  0.00           C  
ATOM    725  HA  PRO B  28      -7.546   8.448  -0.609  1.00  0.00           H  
ATOM    726  HB2 PRO B  28      -5.890   9.085  -2.890  1.00  0.00           H  
ATOM    727  HB3 PRO B  28      -5.406   8.900  -1.199  1.00  0.00           H  
ATOM    728  HG2 PRO B  28      -4.903   7.093  -3.372  1.00  0.00           H  
ATOM    729  HG3 PRO B  28      -4.444   6.903  -1.675  1.00  0.00           H  
ATOM    730  HD2 PRO B  28      -6.470   5.468  -3.115  1.00  0.00           H  
ATOM    731  HD3 PRO B  28      -6.034   5.307  -1.405  1.00  0.00           H  
ATOM    732  N   LYS B  29      -8.501  10.204  -2.318  1.00  0.00           N  
ATOM    733  CA  LYS B  29      -9.419  11.023  -3.164  1.00  0.00           C  
ATOM    734  C   LYS B  29      -8.946  10.991  -4.619  1.00  0.00           C  
ATOM    735  O   LYS B  29      -9.715  11.384  -5.481  1.00  0.00           O  
ATOM    736  CB  LYS B  29      -9.418  12.471  -2.661  1.00  0.00           C  
ATOM    737  CG  LYS B  29      -7.979  13.000  -2.610  1.00  0.00           C  
ATOM    738  CD  LYS B  29      -7.930  14.424  -3.169  1.00  0.00           C  
ATOM    739  CE  LYS B  29      -6.506  14.745  -3.623  1.00  0.00           C  
ATOM    740  NZ  LYS B  29      -6.527  15.932  -4.523  1.00  0.00           N  
ATOM    741  OXT LYS B  29      -7.823  10.574  -4.847  1.00  0.00           O  
ATOM    742  H   LYS B  29      -8.014  10.626  -1.579  1.00  0.00           H  
ATOM    743  HA  LYS B  29     -10.419  10.623  -3.101  1.00  0.00           H  
ATOM    744  HB2 LYS B  29     -10.005  13.081  -3.330  1.00  0.00           H  
ATOM    745  HB3 LYS B  29      -9.847  12.507  -1.671  1.00  0.00           H  
ATOM    746  HG2 LYS B  29      -7.636  13.006  -1.584  1.00  0.00           H  
ATOM    747  HG3 LYS B  29      -7.335  12.363  -3.198  1.00  0.00           H  
ATOM    748  HD2 LYS B  29      -8.603  14.501  -4.011  1.00  0.00           H  
ATOM    749  HD3 LYS B  29      -8.228  15.123  -2.404  1.00  0.00           H  
ATOM    750  HE2 LYS B  29      -5.891  14.957  -2.760  1.00  0.00           H  
ATOM    751  HE3 LYS B  29      -6.099  13.897  -4.156  1.00  0.00           H  
ATOM    752  HZ1 LYS B  29      -7.245  16.606  -4.192  1.00  0.00           H  
ATOM    753  HZ2 LYS B  29      -5.594  16.390  -4.515  1.00  0.00           H  
ATOM    754  HZ3 LYS B  29      -6.757  15.628  -5.492  1.00  0.00           H  
TER     755      LYS B  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.348   5.230  11.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.631   4.709  11.298  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.339   3.682  10.202  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.831   2.609  10.467  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.343   5.346  11.085  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.024   4.558  12.557  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.514   6.150  12.308  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.201   5.529  10.884  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.198   4.238  12.087  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.664   4.003   8.975  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.413   3.052   7.855  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.097   3.582   6.576  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.872   2.884   5.949  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.118   2.850   7.706  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.395   1.380   7.356  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.746   3.770   6.646  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.220   1.039   5.997  1.00  0.00           C  
ATOM     18  H   ILE A   2       2.074   4.874   8.792  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.853   2.099   8.101  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.580   3.065   8.657  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.043   0.746   8.114  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.459   1.210   7.323  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.224   3.654   5.708  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.777   3.505   6.516  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.677   4.796   6.973  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.067   1.791   5.276  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.296   1.017   6.086  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.135   0.072   5.672  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.824   4.808   6.198  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.465   5.387   4.979  1.00  0.00           C  
ATOM     31  C   VAL A   3       3.743   6.127   5.372  1.00  0.00           C  
ATOM     32  O   VAL A   3       4.804   5.889   4.831  1.00  0.00           O  
ATOM     33  CB  VAL A   3       1.504   6.369   4.305  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.105   6.844   2.980  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.169   5.671   4.039  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.205   5.353   6.726  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.708   4.591   4.288  1.00  0.00           H  
ATOM     38  HB  VAL A   3       1.345   7.218   4.954  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.775   6.087   2.595  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.314   7.022   2.268  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.656   7.759   3.143  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.342   4.621   3.855  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.474   5.785   4.900  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.303   6.115   3.174  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.637   7.040   6.307  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.831   7.825   6.743  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.923   6.886   7.260  1.00  0.00           C  
ATOM     48  O   GLU A   4       7.100   7.175   7.154  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.423   8.790   7.862  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.217  10.094   7.734  1.00  0.00           C  
ATOM     51  CD  GLU A   4       4.358  11.154   7.039  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.264  11.406   7.514  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       4.812  11.699   6.045  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.764   7.218   6.713  1.00  0.00           H  
ATOM     55  HA  GLU A   4       5.214   8.392   5.906  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.366   9.000   7.786  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       4.630   8.338   8.820  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.494  10.443   8.718  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.109   9.919   7.151  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.541   5.769   7.827  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.557   4.815   8.359  1.00  0.00           C  
ATOM     62  C   GLN A   5       7.207   4.050   7.202  1.00  0.00           C  
ATOM     63  O   GLN A   5       8.345   3.630   7.292  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.878   3.826   9.316  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.780   3.580  10.529  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.444   2.221  11.146  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.414   1.220  10.459  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.187   2.144  12.423  1.00  0.00           N  
ATOM     69  H   GLN A   5       4.588   5.563   7.907  1.00  0.00           H  
ATOM     70  HA  GLN A   5       7.318   5.366   8.893  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.936   4.238   9.647  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.701   2.893   8.806  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.814   3.587  10.214  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.620   4.356  11.261  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.212   2.952  12.977  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.969   1.280  12.828  1.00  0.00           H  
ATOM     77  N   CYS A   6       6.492   3.862   6.118  1.00  0.00           N  
ATOM     78  CA  CYS A   6       7.069   3.119   4.958  1.00  0.00           C  
ATOM     79  C   CYS A   6       7.244   4.060   3.763  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.239   3.632   2.625  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.132   1.971   4.569  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.815   0.928   6.014  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.576   4.204   6.072  1.00  0.00           H  
ATOM     84  HA  CYS A   6       8.032   2.712   5.238  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.200   2.376   4.204  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.594   1.378   3.793  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.406   5.338   4.011  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.589   6.305   2.889  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.075   6.655   2.763  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.569   6.915   1.682  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.780   7.583   3.170  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.330   7.652   2.082  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.413   5.659   4.937  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.251   5.854   1.968  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.453   7.579   4.197  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.399   8.450   2.994  1.00  0.00           H  
ATOM     97  N   THR A   8       9.785   6.665   3.863  1.00  0.00           N  
ATOM     98  CA  THR A   8      11.239   6.999   3.818  1.00  0.00           C  
ATOM     99  C   THR A   8      12.044   5.736   3.508  1.00  0.00           C  
ATOM    100  O   THR A   8      12.789   5.685   2.547  1.00  0.00           O  
ATOM    101  CB  THR A   8      11.675   7.557   5.175  1.00  0.00           C  
ATOM    102  OG1 THR A   8      10.610   8.307   5.741  1.00  0.00           O  
ATOM    103  CG2 THR A   8      12.896   8.458   4.989  1.00  0.00           C  
ATOM    104  H   THR A   8       9.359   6.453   4.720  1.00  0.00           H  
ATOM    105  HA  THR A   8      11.415   7.737   3.050  1.00  0.00           H  
ATOM    106  HB  THR A   8      11.931   6.742   5.833  1.00  0.00           H  
ATOM    107  HG1 THR A   8      10.407   9.032   5.145  1.00  0.00           H  
ATOM    108 HG21 THR A   8      12.898   8.862   3.987  1.00  0.00           H  
ATOM    109 HG22 THR A   8      12.860   9.268   5.703  1.00  0.00           H  
ATOM    110 HG23 THR A   8      13.796   7.881   5.145  1.00  0.00           H  
ATOM    111  N   SER A   9      11.900   4.721   4.318  1.00  0.00           N  
ATOM    112  CA  SER A   9      12.654   3.453   4.084  1.00  0.00           C  
ATOM    113  C   SER A   9      11.749   2.450   3.358  1.00  0.00           C  
ATOM    114  O   SER A   9      10.757   2.819   2.761  1.00  0.00           O  
ATOM    115  CB  SER A   9      13.103   2.878   5.433  1.00  0.00           C  
ATOM    116  OG  SER A   9      14.513   2.700   5.419  1.00  0.00           O  
ATOM    117  H   SER A   9      11.294   4.792   5.086  1.00  0.00           H  
ATOM    118  HA  SER A   9      13.521   3.659   3.475  1.00  0.00           H  
ATOM    119  HB2 SER A   9      12.840   3.561   6.223  1.00  0.00           H  
ATOM    120  HB3 SER A   9      12.611   1.928   5.606  1.00  0.00           H  
ATOM    121  HG  SER A   9      14.806   2.588   6.327  1.00  0.00           H  
ATOM    122  N   ILE A  10      12.086   1.185   3.412  1.00  0.00           N  
ATOM    123  CA  ILE A  10      11.246   0.152   2.730  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.246  -0.413   3.749  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.084   0.128   4.827  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.115  -1.002   2.169  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      13.558  -0.544   1.876  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.487  -1.520   0.870  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.548   0.631   0.899  1.00  0.00           C  
ATOM    130  H   ILE A  10      12.887   0.914   3.905  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.701   0.617   1.920  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.137  -1.804   2.890  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      14.035  -0.241   2.795  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      14.111  -1.361   1.439  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.445  -1.243   0.838  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.998  -1.089   0.020  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.574  -2.595   0.833  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.842   0.432   0.106  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.259   1.528   1.422  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.535   0.761   0.479  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.579  -1.491   3.419  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.593  -2.090   4.367  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.145  -3.451   3.830  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.407  -3.794   2.693  1.00  0.00           O  
ATOM    145  CB  CYS A  11       7.375  -1.163   4.493  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.415  -0.298   6.085  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.726  -1.908   2.549  1.00  0.00           H  
ATOM    148  HA  CYS A  11       9.055  -2.219   5.332  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.394  -0.439   3.693  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.467  -1.746   4.426  1.00  0.00           H  
ATOM    151  N   SER A  12       7.465  -4.223   4.640  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.992  -5.561   4.180  1.00  0.00           C  
ATOM    153  C   SER A  12       5.508  -5.467   3.801  1.00  0.00           C  
ATOM    154  O   SER A  12       4.819  -4.537   4.173  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.190  -6.609   5.287  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.684  -5.982   6.466  1.00  0.00           O  
ATOM    157  H   SER A  12       7.263  -3.921   5.550  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.559  -5.854   3.307  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.255  -7.090   5.510  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.898  -7.355   4.946  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.292  -6.590   6.892  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.025  -6.422   3.053  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.597  -6.406   2.621  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.673  -6.598   3.832  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.522  -6.204   3.807  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.393  -7.541   1.593  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.004  -7.491   0.913  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       0.922  -8.005   1.871  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.665  -6.063   0.454  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.611  -7.152   2.762  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.378  -5.458   2.157  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.153  -7.458   0.833  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.503  -8.491   2.097  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.027  -8.139   0.047  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.387  -8.469   2.728  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.305  -7.180   2.200  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       0.307  -8.730   1.360  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.566  -5.475   0.404  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.208  -6.101  -0.523  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.979  -5.613   1.154  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.163  -7.193   4.893  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.304  -7.409   6.100  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.728  -6.070   6.610  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.743  -6.048   7.323  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.124  -8.125   7.199  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.001  -7.163   7.979  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.750  -6.181   7.318  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.056  -7.263   9.373  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.554  -5.301   8.053  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.859  -6.383  10.109  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.608  -5.403   9.449  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.399  -4.535  10.174  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.092  -7.500   4.897  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.477  -8.047   5.817  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.446  -8.608   7.886  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.748  -8.876   6.737  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.709  -6.101   6.243  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.478  -8.020   9.880  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.132  -4.544   7.545  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.901  -6.461  11.184  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.821  -3.981  10.705  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.340  -4.965   6.255  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.830  -3.639   6.725  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.559  -3.270   5.958  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.425  -2.847   6.536  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.899  -2.571   6.484  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.829  -2.499   7.697  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.303  -1.456   8.683  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.251  -1.631   9.266  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.994  -0.370   8.895  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.135  -5.005   5.685  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.610  -3.695   7.781  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.469  -2.825   5.604  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.422  -1.612   6.342  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.867  -3.466   8.177  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.820  -2.220   7.373  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.842  -0.228   8.425  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.665   0.304   9.526  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.573  -3.426   4.658  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.628  -3.084   3.839  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.777  -4.063   4.124  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.894  -3.842   3.703  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.258  -3.137   2.359  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.668  -1.964   2.035  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.322  -2.195   0.671  1.00  0.00           C  
ATOM    226  CD2 LEU A  16      -0.141  -0.658   2.010  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.379  -3.768   4.219  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.954  -2.082   4.085  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.249  -4.065   2.148  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -1.151  -3.065   1.758  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.436  -1.896   2.791  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.676  -2.810   0.063  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.483  -1.246   0.183  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.270  -2.695   0.808  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -1.111  -0.822   2.459  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.386   0.103   2.566  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.272  -0.329   0.988  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.521  -5.135   4.841  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.614  -6.103   5.159  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.693  -5.392   5.990  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.849  -5.771   5.975  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.035  -7.278   5.960  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.869  -8.504   5.047  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.777  -9.639   5.530  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.424 -10.277   6.508  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.810  -9.848   4.915  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.618  -5.301   5.176  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.050  -6.469   4.241  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.071  -6.994   6.356  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.700  -7.521   6.776  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.134  -8.242   4.033  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.841  -8.833   5.076  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.318  -4.363   6.712  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.309  -3.615   7.543  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.372  -2.994   6.639  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.520  -2.846   7.010  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.582  -2.502   8.305  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.405  -2.092   9.528  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.115  -2.897  10.096  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.337  -0.862   9.959  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.381  -4.079   6.707  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.776  -4.285   8.237  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.614  -2.858   8.625  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.453  -1.644   7.656  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.765  -0.213   9.499  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.860  -0.588  10.741  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.976  -2.618   5.462  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.916  -1.978   4.500  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.756  -3.033   3.760  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.774  -2.715   3.173  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -5.096  -1.162   3.498  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.740   0.161   4.131  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.719   1.150   4.261  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.441   0.390   4.607  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.404   2.371   4.860  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.121   1.613   5.213  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.111   2.606   5.338  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.818   3.817   5.930  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.043  -2.741   5.216  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.578  -1.315   5.037  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.193  -1.701   3.250  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.672  -0.992   2.604  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -6.719   0.970   3.894  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.685  -0.374   4.501  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.161   3.135   4.957  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.114   1.789   5.589  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.143   3.790   6.832  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.346  -4.279   3.777  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -7.128  -5.342   3.071  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.885  -6.195   4.095  1.00  0.00           C  
ATOM    291  O   CYS A  20      -8.144  -7.361   3.866  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -6.170  -6.239   2.284  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -5.989  -5.603   0.601  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.523  -4.517   4.252  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -7.837  -4.884   2.391  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.206  -6.250   2.771  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -6.566  -7.244   2.248  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.239  -5.624   5.219  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.977  -6.405   6.258  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.351  -6.812   5.715  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.610  -6.541   4.554  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.146  -5.553   7.522  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.914  -4.268   7.193  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.993  -3.869   6.048  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.488  -3.600   8.157  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -11.120  -7.384   6.470  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.018  -4.684   5.382  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -8.414  -7.294   6.500  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.693  -6.117   8.265  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.173  -5.297   7.913  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.424  -3.922   9.081  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.982  -2.777   7.958  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       6.159  -3.675  -3.400  1.00  0.00           N  
ATOM    315  CA  PHE B   1       6.307  -3.318  -1.951  1.00  0.00           C  
ATOM    316  C   PHE B   1       7.273  -4.280  -1.250  1.00  0.00           C  
ATOM    317  O   PHE B   1       7.906  -3.918  -0.277  1.00  0.00           O  
ATOM    318  CB  PHE B   1       4.949  -3.337  -1.225  1.00  0.00           C  
ATOM    319  CG  PHE B   1       4.071  -4.462  -1.726  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       4.316  -5.781  -1.328  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       3.008  -4.179  -2.590  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       3.494  -6.815  -1.794  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       2.189  -5.209  -3.054  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       2.430  -6.526  -2.657  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.096  -3.679  -3.852  1.00  0.00           H  
ATOM    326  H2  PHE B   1       5.729  -4.614  -3.496  1.00  0.00           H  
ATOM    327  H3  PHE B   1       5.554  -2.971  -3.867  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.717  -2.319  -1.889  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       5.115  -3.468  -0.167  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       4.448  -2.395  -1.391  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       5.133  -6.002  -0.661  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       2.821  -3.165  -2.896  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       3.679  -7.833  -1.488  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       1.368  -4.987  -3.721  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       1.795  -7.317  -3.015  1.00  0.00           H  
ATOM    336  N   VAL B   2       7.407  -5.496  -1.730  1.00  0.00           N  
ATOM    337  CA  VAL B   2       8.347  -6.462  -1.079  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.768  -5.881  -1.099  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.589  -6.193  -0.258  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.317  -7.794  -1.831  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       6.922  -8.411  -1.708  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.639  -7.558  -3.309  1.00  0.00           C  
ATOM    343  H   VAL B   2       6.897  -5.773  -2.516  1.00  0.00           H  
ATOM    344  HA  VAL B   2       8.042  -6.620  -0.054  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.046  -8.466  -1.402  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       6.176  -7.640  -1.834  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       6.793  -9.166  -2.469  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       6.813  -8.861  -0.732  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.545  -6.977  -3.393  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.774  -8.508  -3.804  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.824  -7.024  -3.774  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.051  -5.026  -2.050  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.401  -4.401  -2.137  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.277  -3.039  -2.826  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.194  -2.575  -3.475  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.335  -5.304  -2.948  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.685  -5.645  -4.292  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.859  -4.904  -4.788  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.026  -6.744  -4.907  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.366  -4.787  -2.709  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.803  -4.262  -1.142  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.270  -4.790  -3.119  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.519  -6.214  -2.399  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.693  -7.342  -4.508  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.616  -6.972  -5.768  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.142  -2.398  -2.684  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.941  -1.066  -3.319  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.681  -0.030  -2.223  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.689  -0.349  -1.051  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.737  -1.131  -4.269  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.073  -0.402  -5.572  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.715  -1.382  -6.555  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.793  -1.888  -6.309  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.096  -1.674  -7.665  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.421  -2.795  -2.151  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.829  -0.792  -3.870  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.506  -2.164  -4.482  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.882  -0.661  -3.805  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.167  -0.001  -6.004  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.761   0.405  -5.369  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.228  -1.268  -7.864  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.500  -2.302  -8.301  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.457   1.207  -2.591  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.203   2.257  -1.562  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.709   2.583  -1.510  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.097   2.908  -2.508  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.000   3.516  -1.907  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.328   3.468  -1.203  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      12.498   3.107  -1.851  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.682   3.719   0.097  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      13.492   3.148  -0.945  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.050   3.518   0.258  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.459   1.442  -3.543  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.517   1.889  -0.596  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.159   3.563  -2.976  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.452   4.391  -1.586  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      12.587   2.867  -2.797  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      11.001   4.016   0.881  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      14.520   2.899  -1.160  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.123   2.488  -0.345  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.667   2.777  -0.198  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.444   4.283  -0.032  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.501   4.809   1.063  1.00  0.00           O  
ATOM    404  CB  LEU B   6       5.141   2.051   1.041  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.643   1.799   0.895  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.413   0.571   0.007  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.043   1.553   2.281  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.645   2.217   0.439  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.139   2.426  -1.071  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.656   1.110   1.152  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.314   2.663   1.913  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.177   2.662   0.446  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.154   0.550  -0.780  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.497  -0.326   0.603  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.426   0.621  -0.430  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.763   1.040   2.900  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.790   2.501   2.734  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.153   0.951   2.184  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.180   4.979  -1.112  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.945   6.451  -1.020  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.346   6.952  -2.337  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.805   6.604  -3.409  1.00  0.00           O  
ATOM    423  CB  CYS B   7       6.274   7.168  -0.754  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.015   8.540   0.400  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.134   4.531  -1.982  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.256   6.653  -0.214  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.979   6.468  -0.328  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       6.670   7.550  -1.684  1.00  0.00           H  
ATOM    429  N   GLY B   8       3.321   7.766  -2.264  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.684   8.291  -3.508  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.651   7.281  -4.010  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.003   6.607  -3.230  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.970   8.029  -1.388  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       2.199   9.234  -3.294  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       3.438   8.436  -4.266  1.00  0.00           H  
ATOM    436  N   SER B   9       1.496   7.167  -5.305  1.00  0.00           N  
ATOM    437  CA  SER B   9       0.510   6.193  -5.863  1.00  0.00           C  
ATOM    438  C   SER B   9       1.004   4.757  -5.654  1.00  0.00           C  
ATOM    439  O   SER B   9       0.272   3.818  -5.887  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.321   6.450  -7.357  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.465   5.982  -8.064  1.00  0.00           O  
ATOM    442  H   SER B   9       2.034   7.718  -5.912  1.00  0.00           H  
ATOM    443  HA  SER B   9      -0.440   6.316  -5.360  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.551   5.920  -7.705  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.189   7.509  -7.525  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.162   5.430  -8.789  1.00  0.00           H  
ATOM    447  N   HIS B  10       2.230   4.570  -5.216  1.00  0.00           N  
ATOM    448  CA  HIS B  10       2.739   3.185  -4.993  1.00  0.00           C  
ATOM    449  C   HIS B  10       1.942   2.540  -3.860  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.732   1.342  -3.843  1.00  0.00           O  
ATOM    451  CB  HIS B  10       4.220   3.229  -4.625  1.00  0.00           C  
ATOM    452  CG  HIS B  10       4.831   1.876  -4.862  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.177   1.433  -6.129  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       5.155   0.853  -4.005  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       5.684   0.192  -6.001  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       5.693  -0.209  -4.726  1.00  0.00           N  
ATOM    457  H   HIS B  10       2.811   5.333  -5.031  1.00  0.00           H  
ATOM    458  HA  HIS B  10       2.609   2.605  -5.893  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       4.719   3.965  -5.238  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       4.323   3.494  -3.583  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.073   1.931  -6.966  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       5.013   0.869  -2.936  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.041  -0.405  -6.826  1.00  0.00           H  
ATOM    464  N   LEU B  11       1.487   3.331  -2.918  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.688   2.772  -1.789  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.609   2.183  -2.351  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.898   1.025  -2.161  1.00  0.00           O  
ATOM    468  CB  LEU B  11       0.371   3.892  -0.780  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -0.599   3.388   0.307  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.043   2.241   1.086  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -0.927   4.531   1.270  1.00  0.00           C  
ATOM    472  H   LEU B  11       1.663   4.293  -2.961  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.256   1.994  -1.300  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       1.287   4.221  -0.313  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -0.082   4.723  -1.300  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.509   3.038  -0.161  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.367   1.473   0.399  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       0.892   2.613   1.638  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.679   1.824   1.774  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.041   5.123   1.442  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.697   5.154   0.840  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.274   4.122   2.207  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.388   2.982  -3.037  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.682   2.495  -3.614  1.00  0.00           C  
ATOM    485  C   VAL B  12      -2.463   1.238  -4.472  1.00  0.00           C  
ATOM    486  O   VAL B  12      -3.132   0.235  -4.301  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.284   3.602  -4.487  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.678   3.180  -4.963  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.396   4.894  -3.673  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.124   3.918  -3.168  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -3.366   2.263  -2.812  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.644   3.771  -5.342  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.219   2.724  -4.145  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.216   4.049  -5.313  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.581   2.468  -5.771  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.449   4.655  -2.621  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.530   5.512  -3.860  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -4.289   5.430  -3.965  1.00  0.00           H  
ATOM    499  N   GLU B  13      -1.543   1.293  -5.403  1.00  0.00           N  
ATOM    500  CA  GLU B  13      -1.282   0.116  -6.291  1.00  0.00           C  
ATOM    501  C   GLU B  13      -0.949  -1.120  -5.448  1.00  0.00           C  
ATOM    502  O   GLU B  13      -1.208  -2.239  -5.849  1.00  0.00           O  
ATOM    503  CB  GLU B  13      -0.106   0.434  -7.226  1.00  0.00           C  
ATOM    504  CG  GLU B  13      -0.619   0.644  -8.654  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.543   0.506  -9.638  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.393   1.381  -9.648  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.566  -0.474 -10.364  1.00  0.00           O  
ATOM    508  H   GLU B  13      -1.031   2.112  -5.526  1.00  0.00           H  
ATOM    509  HA  GLU B  13      -2.165  -0.086  -6.880  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       0.388   1.333  -6.888  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       0.599  -0.384  -7.218  1.00  0.00           H  
ATOM    512  HG2 GLU B  13      -1.373  -0.097  -8.878  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -1.048   1.631  -8.742  1.00  0.00           H  
ATOM    514  N   ALA B  14      -0.386  -0.923  -4.283  1.00  0.00           N  
ATOM    515  CA  ALA B  14      -0.046  -2.084  -3.414  1.00  0.00           C  
ATOM    516  C   ALA B  14      -1.323  -2.603  -2.756  1.00  0.00           C  
ATOM    517  O   ALA B  14      -1.490  -3.789  -2.561  1.00  0.00           O  
ATOM    518  CB  ALA B  14       0.949  -1.652  -2.336  1.00  0.00           C  
ATOM    519  H   ALA B  14      -0.192  -0.013  -3.980  1.00  0.00           H  
ATOM    520  HA  ALA B  14       0.392  -2.866  -4.016  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.786  -1.149  -2.801  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       0.463  -0.979  -1.645  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.301  -2.526  -1.806  1.00  0.00           H  
ATOM    524  N   LEU B  15      -2.233  -1.719  -2.429  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -3.511  -2.154  -1.799  1.00  0.00           C  
ATOM    526  C   LEU B  15      -4.290  -3.011  -2.798  1.00  0.00           C  
ATOM    527  O   LEU B  15      -5.061  -3.870  -2.420  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -4.362  -0.936  -1.420  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -3.546   0.066  -0.598  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -4.425   1.264  -0.241  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -3.052  -0.596   0.687  1.00  0.00           C  
ATOM    532  H   LEU B  15      -2.077  -0.774  -2.611  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -3.299  -2.736  -0.914  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -4.719  -0.453  -2.319  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -5.202  -1.264  -0.838  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.709   0.402  -1.177  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -5.410   0.919   0.037  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.983   1.798   0.587  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -4.500   1.922  -1.095  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.751  -1.359   0.993  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.085  -1.044   0.509  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.967   0.151   1.466  1.00  0.00           H  
ATOM    543  N   GLU B  16      -4.095  -2.778  -4.073  1.00  0.00           N  
ATOM    544  CA  GLU B  16      -4.819  -3.576  -5.103  1.00  0.00           C  
ATOM    545  C   GLU B  16      -4.104  -4.915  -5.294  1.00  0.00           C  
ATOM    546  O   GLU B  16      -4.727  -5.935  -5.527  1.00  0.00           O  
ATOM    547  CB  GLU B  16      -4.826  -2.813  -6.430  1.00  0.00           C  
ATOM    548  CG  GLU B  16      -5.945  -3.355  -7.321  1.00  0.00           C  
ATOM    549  CD  GLU B  16      -5.519  -3.270  -8.788  1.00  0.00           C  
ATOM    550  OE1 GLU B  16      -4.412  -3.683  -9.088  1.00  0.00           O  
ATOM    551  OE2 GLU B  16      -6.311  -2.794  -9.586  1.00  0.00           O  
ATOM    552  H   GLU B  16      -3.472  -2.075  -4.353  1.00  0.00           H  
ATOM    553  HA  GLU B  16      -5.834  -3.750  -4.779  1.00  0.00           H  
ATOM    554  HB2 GLU B  16      -4.992  -1.763  -6.239  1.00  0.00           H  
ATOM    555  HB3 GLU B  16      -3.876  -2.946  -6.927  1.00  0.00           H  
ATOM    556  HG2 GLU B  16      -6.144  -4.384  -7.062  1.00  0.00           H  
ATOM    557  HG3 GLU B  16      -6.839  -2.768  -7.172  1.00  0.00           H  
ATOM    558  N   LEU B  17      -2.799  -4.913  -5.204  1.00  0.00           N  
ATOM    559  CA  LEU B  17      -2.025  -6.176  -5.382  1.00  0.00           C  
ATOM    560  C   LEU B  17      -2.355  -7.151  -4.248  1.00  0.00           C  
ATOM    561  O   LEU B  17      -2.355  -8.354  -4.437  1.00  0.00           O  
ATOM    562  CB  LEU B  17      -0.523  -5.854  -5.365  1.00  0.00           C  
ATOM    563  CG  LEU B