HEADER    LIGASE                                  11-OCT-04   1WR3              
TITLE     SOLUTION STRUCTURE OF THE FIRST WW DOMAIN OF NEDD4-2                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN-PROTEIN LIGASE NEDD4-2;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST WW DOMAIN;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
KEYWDS    ALL-BETA, LIGASE                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.KOWALSKI,A.L.MERKEL,G.W.BOOKER                                      
REVDAT   3   02-MAR-22 1WR3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1WR3    1       VERSN                                    
REVDAT   1   18-OCT-05 1WR3    0                                                
JRNL        AUTH   K.KOWALSKI,A.L.MERKEL,G.W.BOOKER                             
JRNL        TITL   SOLUTION STRUCTURES OF WW DOMAINS OF NEDD4-2                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.3, CNS 1.1                                 
REMARK   3   AUTHORS     : DELAGLIO ET AL (NMRPIPE),                            
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WR3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023900.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM NEDD4-2 WW1; 100MM NACL;     
REMARK 210                                   25MM PHOSPHATE BUFFER; 90% H2O,    
REMARK 210                                   10% D2O; 0.5MM NEDD4-2 WW1;        
REMARK 210                                   100MM NACL; 25MM PHOSPHATE         
REMARK 210                                   BUFFER; 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, ARIA 1.1, CNS 1.1      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU A    10     HE2  HIS A    24              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  33      134.38     67.58                                   
REMARK 500  2 ASN A  25      -80.25    -84.45                                   
REMARK 500  2 ARG A  27       52.00     73.37                                   
REMARK 500  2 ARG A  33      152.71     66.69                                   
REMARK 500  3 ARG A  33      139.54     69.21                                   
REMARK 500  4 PRO A   4      -90.40    -66.22                                   
REMARK 500  4 SER A  35      -59.00   -167.50                                   
REMARK 500  5 THR A  19       95.87    -68.82                                   
REMARK 500  5 ARG A  33      134.18     67.84                                   
REMARK 500  5 PRO A  34      108.18    -59.70                                   
REMARK 500  6 SER A   2       63.66   -159.99                                   
REMARK 500  6 ASN A  15      -31.70    169.87                                   
REMARK 500  6 THR A  29       70.94   -106.00                                   
REMARK 500  6 ARG A  33      138.76     67.85                                   
REMARK 500  6 PRO A  34       46.02    -77.40                                   
REMARK 500  7 SER A   2      -56.68   -148.49                                   
REMARK 500  7 ASN A  25      -61.00   -109.89                                   
REMARK 500  7 ARG A  33      152.28     66.88                                   
REMARK 500  7 PRO A  34       61.25    -62.67                                   
REMARK 500  8 ASN A  15      -46.64    172.45                                   
REMARK 500  8 ASN A  25      -65.61    -93.71                                   
REMARK 500  8 THR A  29       74.29   -115.79                                   
REMARK 500  8 PRO A  34       99.48    -60.07                                   
REMARK 500  9 ASP A  14      -84.29    -99.98                                   
REMARK 500  9 ARG A  33      130.22    -34.68                                   
REMARK 500 10 PRO A   7      107.26    -57.00                                   
REMARK 500 10 THR A  19       96.79    -69.07                                   
REMARK 500 10 ASN A  25      -78.60    -78.92                                   
REMARK 500 10 THR A  29       69.06   -100.21                                   
REMARK 500 10 ARG A  33      133.61     74.41                                   
REMARK 500 10 SER A  35       40.80    -80.73                                   
REMARK 500 11 ASN A  15      -52.29   -127.80                                   
REMARK 500 11 LEU A  16       71.32   -170.61                                   
REMARK 500 11 ARG A  27       51.49     38.38                                   
REMARK 500 11 ARG A  33      144.62     67.30                                   
REMARK 500 11 PRO A  34       62.56    -69.64                                   
REMARK 500 11 SER A  35     -140.86    -90.54                                   
REMARK 500 12 THR A  29       73.66   -100.36                                   
REMARK 500 12 ARG A  33      125.79     66.49                                   
REMARK 500 13 SER A   2       89.55     61.73                                   
REMARK 500 13 PRO A   4      104.61    -57.64                                   
REMARK 500 13 THR A  29       71.97   -113.08                                   
REMARK 500 13 ARG A  33      127.71     71.64                                   
REMARK 500 14 ARG A  27       76.24     44.16                                   
REMARK 500 14 THR A  29       70.87   -110.12                                   
REMARK 500 14 ARG A  33      142.69     65.93                                   
REMARK 500 14 PRO A  34       96.54    -61.97                                   
REMARK 500 15 ARG A  33      130.95     66.55                                   
REMARK 500 15 PRO A  34       86.74    -62.34                                   
REMARK 500 16 LEU A  16        6.32     94.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WR4   RELATED DB: PDB                                   
REMARK 900 THE SECOND WW DOMAIN OF NEDD4-2                                      
DBREF  1WR3 A    3    36  UNP    Q8CFI0   NED4L_MOUSE     72    105             
SEQADV 1WR3 GLY A    1  UNP  Q8CFI0              CLONING ARTIFACT               
SEQADV 1WR3 SER A    2  UNP  Q8CFI0              CLONING ARTIFACT               
SEQRES   1 A   36  GLY SER PRO PRO LEU PRO PRO GLY TRP GLU GLU LYS VAL          
SEQRES   2 A   36  ASP ASN LEU GLY ARG THR TYR TYR VAL ASN HIS ASN ASN          
SEQRES   3 A   36  ARG SER THR GLN TRP HIS ARG PRO SER LEU                      
SHEET    1   A 3 TRP A   9  VAL A  13  0                                        
SHEET    2   A 3 THR A  19  ASN A  23 -1  O  VAL A  22   N  GLU A  10           
SHEET    3   A 3 THR A  29  GLN A  30 -1  O  GLN A  30   N  TYR A  21           
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      -6.287  -7.716 -18.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.141  -7.420 -17.260  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.469  -8.145 -17.320  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.520  -7.549 -17.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.841  -7.626 -19.311  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.915  -8.688 -18.370  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.486  -7.049 -18.478  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.619  -7.720 -16.362  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.323  -6.355 -17.221  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.429  -9.429 -17.641  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.641 -10.229 -17.731  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.043 -10.783 -16.351  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.148 -10.506 -15.876  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.445 -11.347 -18.762  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.223 -11.168 -19.462  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.563  -9.856 -17.827  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.432  -9.578 -18.075  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.424 -12.302 -18.259  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.258 -11.328 -19.472  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.087 -11.911 -20.068  1.00  0.00           H  
ATOM     21  N   PRO A   3      -9.171 -11.561 -15.674  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -9.456 -12.053 -14.336  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.007 -11.067 -13.256  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.015 -10.348 -13.425  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -8.645 -13.343 -14.269  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -7.465 -13.111 -15.156  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -7.855 -12.038 -16.146  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.505 -12.275 -14.209  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -8.341 -13.527 -13.249  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -9.246 -14.165 -14.624  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -6.624 -12.783 -14.564  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -7.219 -14.024 -15.677  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -7.134 -11.236 -16.132  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -7.933 -12.456 -17.138  1.00  0.00           H  
ATOM     35  N   PRO A   4      -9.732 -11.015 -12.133  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -9.413 -10.116 -11.023  1.00  0.00           C  
ATOM     37  C   PRO A   4      -8.165 -10.560 -10.272  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.738 -11.714 -10.382  1.00  0.00           O  
ATOM     39  CB  PRO A   4     -10.644 -10.198 -10.108  1.00  0.00           C  
ATOM     40  CG  PRO A   4     -11.672 -10.963 -10.879  1.00  0.00           C  
ATOM     41  CD  PRO A   4     -10.919 -11.823 -11.847  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -9.282  -9.101 -11.365  1.00  0.00           H  
ATOM     43  HB2 PRO A   4     -10.378 -10.709  -9.196  1.00  0.00           H  
ATOM     44  HB3 PRO A   4     -10.989  -9.200  -9.879  1.00  0.00           H  
ATOM     45  HG2 PRO A   4     -12.252 -11.577 -10.207  1.00  0.00           H  
ATOM     46  HG3 PRO A   4     -12.316 -10.278 -11.412  1.00  0.00           H  
ATOM     47  HD2 PRO A   4     -10.647 -12.762 -11.387  1.00  0.00           H  
ATOM     48  HD3 PRO A   4     -11.499 -11.988 -12.742  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.570  -9.639  -9.526  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.418  -9.939  -8.719  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.794 -10.911  -7.595  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.953 -10.948  -7.172  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -5.844  -8.617  -8.207  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.143  -8.223  -6.766  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.100  -7.227  -6.310  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.531  -7.616  -6.636  1.00  0.00           C  
ATOM     57  H   LEU A   5      -7.907  -8.723  -9.525  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.687 -10.414  -9.355  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -4.786  -8.664  -8.316  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -6.213  -7.829  -8.847  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.087  -9.095  -6.130  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.105  -6.378  -6.979  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.327  -6.898  -5.308  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.126  -7.692  -6.326  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -8.201  -8.338  -6.193  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.478  -6.738  -6.006  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.895  -7.336  -7.613  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.822 -11.713  -7.118  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.080 -12.844  -6.208  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.974 -12.492  -5.021  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.906 -11.388  -4.474  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.682 -13.237  -5.730  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.781 -12.827  -6.842  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.380 -11.570  -7.406  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.517 -13.676  -6.737  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.448 -12.713  -4.814  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.642 -14.303  -5.562  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.790 -12.633  -6.460  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.752 -13.600  -7.596  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -3.973 -10.702  -6.908  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.203 -11.513  -8.467  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.832 -13.440  -4.619  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.763 -13.256  -3.504  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.034 -12.959  -2.201  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.087 -13.658  -1.828  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.497 -14.599  -3.416  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.316 -15.220  -4.757  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.962 -14.774  -5.223  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.470 -12.466  -3.707  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.055 -15.203  -2.637  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.540 -14.427  -3.198  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.352 -16.296  -4.673  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.080 -14.867  -5.434  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.196 -15.441  -4.855  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.926 -14.711  -6.299  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.470 -11.916  -1.520  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.807 -11.499  -0.308  1.00  0.00           C  
ATOM     98  C   GLY A   8      -7.104 -10.179  -0.497  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.726  -9.522   0.469  1.00  0.00           O  
ATOM    100  H   GLY A   8      -9.254 -11.419  -1.844  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.539 -11.401   0.481  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -7.079 -12.247  -0.027  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.922  -9.790  -1.748  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.325  -8.505  -2.060  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.406  -7.432  -2.092  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.392  -7.556  -2.819  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.586  -8.565  -3.397  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.306  -9.340  -3.339  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.143 -10.682  -3.528  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.006  -8.814  -3.068  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.817 -11.019  -3.405  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.098  -9.888  -3.114  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.523  -7.535  -2.793  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.732  -9.720  -2.893  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.170  -7.369  -2.573  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.287  -8.455  -2.622  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.205 -10.378  -2.482  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.620  -8.266  -1.275  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.222  -9.022  -4.146  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.349  -7.558  -3.708  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.951 -11.369  -3.751  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.443 -11.929  -3.503  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.189  -6.685  -2.752  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.040 -10.548  -2.929  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.783  -6.390  -2.357  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.764  -8.277  -2.443  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.229  -6.394  -1.287  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.239  -5.359  -1.138  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.728  -4.018  -1.662  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.613  -3.605  -1.349  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.628  -5.258   0.340  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.736  -4.262   0.641  1.00  0.00           C  
ATOM    133  CD  GLU A  10      -9.679  -3.747   2.065  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.277  -4.514   2.966  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.027  -2.575   2.298  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.395  -6.322  -0.768  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.105  -5.652  -1.711  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.958  -6.232   0.673  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.756  -4.975   0.910  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.648  -3.427  -0.035  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.686  -4.751   0.490  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.539  -3.357  -2.477  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.180  -2.056  -3.025  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.360  -0.966  -1.973  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.484  -0.600  -1.626  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -9.034  -1.742  -4.253  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.274  -1.036  -5.362  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.027  -1.039  -6.675  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.227  -0.693  -6.678  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.423  -1.391  -7.711  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.407  -3.755  -2.717  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.142  -2.095  -3.316  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.431  -2.665  -4.649  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.855  -1.109  -3.950  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.101  -0.011  -5.067  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.326  -1.533  -5.504  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.251  -0.444  -1.480  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.275   0.536  -0.405  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.452   1.760  -0.772  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.257   1.654  -1.021  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.717  -0.089   0.872  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.729  -0.207   1.993  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.070  -0.654   3.284  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.085  -0.760   4.404  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -8.632  -2.134   4.534  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.382  -0.721  -1.855  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.299   0.834  -0.238  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.355  -1.079   0.642  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -5.891   0.515   1.223  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.194   0.755   2.150  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.479  -0.932   1.712  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -6.614  -1.620   3.129  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.314   0.065   3.562  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -7.614  -0.480   5.333  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.894  -0.082   4.193  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -9.231  -2.362   3.702  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -9.211  -2.210   5.398  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -7.858  -2.827   4.592  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.089   2.917  -0.815  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.373   4.157  -1.067  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.753   4.669   0.235  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.307   4.458   1.318  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.301   5.230  -1.701  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.791   6.230  -0.677  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.595   5.963  -2.823  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.059   2.939  -0.669  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.578   3.941  -1.765  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.161   4.730  -2.121  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -8.124   5.707   0.206  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.979   6.894  -0.421  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -8.605   6.801  -1.092  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.923   6.992  -2.840  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -5.528   5.928  -2.660  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.830   5.494  -3.766  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.593   5.303   0.135  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.926   5.855   1.311  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.335   7.310   1.523  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.136   7.854   0.757  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.400   5.727   1.182  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.731   6.980   0.653  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -1.911   7.298  -0.537  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.016   7.649   1.426  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.172   5.398  -0.746  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.250   5.281   2.167  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.984   5.509   2.153  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.173   4.912   0.510  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.793   7.929   2.564  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.130   9.304   2.919  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.709  10.288   1.830  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.368  11.307   1.624  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.479   9.695   4.254  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.041   9.224   4.371  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.771   8.028   4.493  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.106  10.157   4.344  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.137   7.445   3.113  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.202   9.357   3.030  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.493  10.770   4.352  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -4.048   9.258   5.063  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.383  11.094   4.251  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.170   9.874   4.417  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.620   9.984   1.134  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.132  10.854   0.071  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.980  10.698  -1.187  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.256  11.674  -1.889  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.667  10.550  -0.244  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.330  11.646   0.143  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.221  13.025  -0.194  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       0.675  11.554   1.621  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.134   9.149   1.337  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.212  11.874   0.418  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.390   9.643   0.274  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.580  10.376  -1.306  1.00  0.00           H  
ATOM    233  HG  LEU A  16       1.241  11.507  -0.421  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -0.050  13.694   0.635  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.278  13.406  -1.072  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -1.281  12.953  -0.386  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.198  11.793   2.210  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.003  10.552   1.852  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.465  12.253   1.851  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.381   9.469  -1.477  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.272   9.234  -2.596  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.786   8.144  -3.529  1.00  0.00           C  
ATOM    243  O   GLY A  17      -4.132   8.131  -4.709  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.059   8.714  -0.932  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.242   8.955  -2.213  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.373  10.151  -3.158  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.986   7.224  -3.009  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.500   6.109  -3.809  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.267   4.845  -3.455  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.103   4.289  -2.367  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.990   5.904  -3.614  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.228   7.205  -3.433  1.00  0.00           C  
ATOM    253  CD  ARG A  18       1.045   7.011  -2.633  1.00  0.00           C  
ATOM    254  NE  ARG A  18       0.858   7.404  -1.240  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.817   7.893  -0.461  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       3.036   8.088  -0.942  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.548   8.190   0.802  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.720   7.288  -2.061  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.689   6.346  -4.846  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.825   5.286  -2.742  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.590   5.395  -4.478  1.00  0.00           H  
ATOM    262  HG2 ARG A  18       0.024   7.607  -4.403  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.864   7.901  -2.907  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.329   5.969  -2.671  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.828   7.615  -3.068  1.00  0.00           H  
ATOM    266  HE  ARG A  18      -0.048   7.289  -0.860  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       3.245   7.864  -1.895  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       3.759   8.470  -0.351  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       0.615   8.038   1.171  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       2.265   8.555   1.402  1.00  0.00           H  
ATOM    271  N   THR A  19      -4.141   4.434  -4.362  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.942   3.236  -4.182  1.00  0.00           C  
ATOM    273  C   THR A  19      -4.072   1.988  -4.280  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.830   1.469  -5.372  1.00  0.00           O  
ATOM    275  CB  THR A  19      -6.064   3.155  -5.235  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -6.337   4.457  -5.777  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.332   2.585  -4.626  1.00  0.00           C  
ATOM    278  H   THR A  19      -4.255   4.963  -5.182  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.398   3.282  -3.198  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.744   2.502  -6.034  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -5.549   4.795  -6.228  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.809   3.338  -4.014  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.085   1.729  -4.016  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -8.003   2.284  -5.415  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.598   1.520  -3.139  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.750   0.345  -3.092  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.593  -0.908  -2.893  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.815  -0.834  -2.756  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.703   0.479  -1.975  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.270   0.623  -0.575  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.649  -0.492   0.160  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.418   1.874   0.016  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.163  -0.365   1.435  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.929   2.006   1.293  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.299   0.884   1.996  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -3.807   1.008   3.271  1.00  0.00           O  
ATOM    297  H   TYR A  20      -3.839   1.971  -2.300  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.241   0.272  -4.040  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.073  -0.399  -1.983  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.093   1.347  -2.177  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.538  -1.475  -0.280  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.130   2.755  -0.539  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.453  -1.244   1.988  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.035   2.987   1.732  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.214   1.571   3.797  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.941  -2.056  -2.876  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.631  -3.316  -2.690  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.157  -3.988  -1.413  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.000  -4.392  -1.305  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.404  -4.228  -3.901  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.103  -3.744  -5.150  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.474  -3.909  -5.306  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.399  -3.112  -6.167  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -6.121  -3.458  -6.439  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -4.039  -2.658  -7.303  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.399  -2.831  -7.434  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -6.043  -2.375  -8.563  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.962  -2.056  -2.984  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.686  -3.104  -2.599  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.348  -4.279  -4.113  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.771  -5.219  -3.675  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.036  -4.401  -4.527  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.333  -2.985  -6.065  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -7.188  -3.594  -6.540  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -3.475  -2.167  -8.082  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.929  -2.052  -8.316  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.046  -4.085  -0.440  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.710  -4.713   0.822  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.102  -6.185   0.809  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.285  -6.536   0.826  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.354  -3.994   2.042  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.842  -3.732   1.836  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.129  -4.790   3.321  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.955  -3.734  -0.584  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.637  -4.652   0.931  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.868  -3.041   2.156  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.048  -2.676   1.965  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.129  -4.036   0.842  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.410  -4.296   2.562  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.544  -5.670   3.097  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.600  -4.178   4.038  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -5.082  -5.086   3.734  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.099  -7.041   0.732  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.314  -8.473   0.832  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.760  -8.818   2.249  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.082  -8.488   3.203  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.026  -9.223   0.484  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.137 -10.715   0.714  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -1.742 -11.218   1.757  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.675 -11.433  -0.259  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.190  -6.698   0.593  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.089  -8.748   0.134  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.790  -9.056  -0.556  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.222  -8.842   1.097  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.970 -10.968  -1.074  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.756 -12.402  -0.130  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.904  -9.459   2.390  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.454  -9.740   3.716  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.683 -10.845   4.429  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.690 -10.922   5.657  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.926 -10.137   3.613  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.852  -8.988   3.358  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.207  -9.150   3.187  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.616  -7.658   3.236  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.767  -7.976   2.971  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.823  -7.057   2.997  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.406  -9.735   1.587  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.379  -8.836   4.299  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.047 -10.840   2.805  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.226 -10.606   4.538  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.692 -10.014   3.213  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.655  -7.162   3.307  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.817  -7.798   2.801  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.980  -6.076   2.952  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.019 -11.693   3.658  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.337 -12.858   4.206  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.071 -12.459   4.974  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.885 -12.843   6.129  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -2.971 -13.810   3.068  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.679 -15.141   3.177  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.387 -15.951   4.055  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.617 -15.373   2.274  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.996 -11.545   2.691  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.015 -13.358   4.880  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.239 -13.357   2.126  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -1.905 -13.988   3.086  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -4.789 -14.684   1.590  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.116 -16.216   2.329  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.205 -11.691   4.316  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.080 -11.293   4.897  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.126  -9.786   5.170  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.051  -9.282   5.807  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.213 -11.700   3.945  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.591 -11.299   4.440  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.256 -10.457   3.833  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.028 -11.896   5.540  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.426 -11.402   3.400  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.200 -11.820   5.832  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       1.198 -12.771   3.821  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.047 -11.232   2.986  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.444 -12.558   5.975  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.921 -11.655   5.879  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.898  -9.082   4.693  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -1.017  -7.625   4.832  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.115  -6.897   4.116  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.617  -5.874   4.585  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.103  -7.191   6.303  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.079  -8.007   7.137  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -3.459  -8.060   6.498  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -4.432  -7.232   7.207  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -5.359  -7.715   8.033  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -5.392  -9.011   8.324  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -6.238  -6.894   8.592  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.613  -9.560   4.225  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.940  -7.345   4.347  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.124  -7.270   6.752  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.424  -6.159   6.332  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -1.701  -9.013   7.231  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -2.164  -7.559   8.116  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.383  -7.713   5.479  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.803  -9.084   6.502  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -4.399  -6.264   7.045  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.707  -9.640   7.932  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -6.112  -9.376   8.924  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -6.212  -5.904   8.392  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -6.923  -7.252   9.240  1.00  0.00           H  
ATOM    427  N   SER A  28       0.502  -7.425   2.964  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.502  -6.786   2.127  1.00  0.00           C  
ATOM    429  C   SER A  28       0.881  -5.594   1.396  1.00  0.00           C  
ATOM    430  O   SER A  28       0.267  -5.747   0.340  1.00  0.00           O  
ATOM    431  CB  SER A  28       2.068  -7.805   1.136  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.816  -9.132   1.585  1.00  0.00           O  
ATOM    433  H   SER A  28       0.105  -8.271   2.667  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.297  -6.433   2.768  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.600  -7.667   0.170  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.134  -7.664   1.045  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.430  -9.349   2.301  1.00  0.00           H  
ATOM    438  N   THR A  29       1.025  -4.416   1.985  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.404  -3.208   1.467  1.00  0.00           C  
ATOM    440  C   THR A  29       1.265  -2.536   0.390  1.00  0.00           C  
ATOM    441  O   THR A  29       1.989  -1.581   0.667  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.159  -2.225   2.621  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.130  -2.444   3.653  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.234  -2.404   3.201  1.00  0.00           C  
ATOM    445  H   THR A  29       1.558  -4.353   2.808  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.551  -3.477   1.039  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.254  -1.214   2.249  1.00  0.00           H  
ATOM    448  HG1 THR A  29       0.942  -1.855   4.398  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.955  -2.463   2.398  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.470  -1.564   3.836  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.268  -3.316   3.780  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.191  -3.050  -0.831  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.959  -2.497  -1.948  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.048  -1.714  -2.894  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.139  -2.020  -3.004  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.686  -3.613  -2.715  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.838  -4.849  -2.982  1.00  0.00           C  
ATOM    458  CD  GLN A  30       1.347  -4.915  -4.409  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       0.533  -4.100  -4.836  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       1.842  -5.881  -5.164  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.582  -3.802  -0.994  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.692  -1.819  -1.538  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.015  -3.221  -3.666  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.553  -3.916  -2.147  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       2.429  -5.729  -2.779  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.985  -4.832  -2.328  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       2.496  -6.497  -4.764  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       1.534  -5.950  -6.090  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.594  -0.707  -3.577  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.810   0.056  -4.546  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.273  -0.203  -5.980  1.00  0.00           C  
ATOM    472  O   TRP A  31       1.186   0.683  -6.828  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.864   1.576  -4.295  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.725   2.041  -3.158  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.055   1.811  -2.979  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.317   2.874  -2.072  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.492   2.419  -1.829  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.443   3.086  -1.258  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.106   3.453  -1.705  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.391   3.856  -0.101  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.055   4.220  -0.563  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.191   4.415   0.229  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.527  -0.457  -3.410  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.215  -0.268  -4.457  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.226   2.061  -5.187  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.138   1.916  -4.100  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.657   1.217  -3.642  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.412   2.389  -1.480  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.781   3.316  -2.302  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.260   4.016   0.520  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.875   4.683  -0.269  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.103   5.026   1.112  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.768  -1.403  -6.269  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.203  -1.708  -7.637  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.441  -2.893  -8.213  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.726  -3.338  -9.323  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.722  -1.949  -7.729  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.306  -2.778  -6.625  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.310  -4.155  -6.629  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.923  -2.407  -5.481  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.897  -4.593  -5.530  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.279  -3.552  -4.821  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.827  -2.090  -5.567  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.965  -0.842  -8.239  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.939  -2.450  -8.658  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.225  -0.992  -7.723  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       3.973  -4.732  -7.359  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.099  -1.394  -5.147  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.020  -5.627  -5.248  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.675  -3.591  -3.915  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.469  -3.382  -7.442  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.384  -4.507  -7.833  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.401  -5.816  -7.911  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.508  -5.864  -8.439  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.089  -4.233  -9.170  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.358  -5.050  -9.361  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.167  -4.570 -10.555  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.426  -4.684 -11.811  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.612  -3.880 -12.862  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -3.575  -2.963 -12.834  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -1.869  -4.022 -13.951  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.319  -2.969  -6.564  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.134  -4.616  -7.064  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.348  -3.185  -9.222  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.409  -4.469  -9.977  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.087  -6.082  -9.513  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.965  -4.965  -8.470  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -4.066  -5.162 -10.625  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.432  -3.535 -10.398  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -1.746  -5.398 -11.872  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -4.170  -2.874 -12.026  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -3.720  -2.355 -13.625  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -1.162  -4.749 -13.997  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -1.989  -3.398 -14.734  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.153  -6.898  -7.345  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.451  -8.232  -7.426  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.289  -8.849  -8.814  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.228  -9.959  -8.964  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.325  -9.035  -6.381  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.648  -8.358  -6.289  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.399  -6.901  -6.556  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.499  -8.208  -7.164  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.423 -10.059  -6.711  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.201  -9.003  -5.439  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.319  -8.763  -7.027  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.059  -8.489  -5.298  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.215  -6.477  -7.123  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.266  -6.366  -5.628  1.00  0.00           H  
ATOM    549  N   SER A  35       0.730  -8.113  -9.822  1.00  0.00           N  
ATOM    550  CA  SER A  35       0.626  -8.542 -11.202  1.00  0.00           C  
ATOM    551  C   SER A  35       1.379  -7.571 -12.094  1.00  0.00           C  
ATOM    552  O   SER A  35       1.934  -6.579 -11.615  1.00  0.00           O  
ATOM    553  CB  SER A  35      -0.846  -8.603 -11.631  1.00  0.00           C  
ATOM    554  OG  SER A  35      -1.339  -7.310 -11.957  1.00  0.00           O  
ATOM    555  H   SER A  35       1.144  -7.242  -9.630  1.00  0.00           H  
ATOM    556  HA  SER A  35       1.067  -9.523 -11.286  1.00  0.00           H  
ATOM    557  HB2 SER A  35      -0.941  -9.239 -12.498  1.00  0.00           H  
ATOM    558  HB3 SER A  35      -1.437  -9.006 -10.823  1.00  0.00           H  
ATOM    559  HG  SER A  35      -0.973  -7.037 -12.815  1.00  0.00           H  
ATOM    560  N   LEU A  36       1.393  -7.859 -13.380  1.00  0.00           N  
ATOM    561  CA  LEU A  36       1.923  -6.933 -14.360  1.00  0.00           C  
ATOM    562  C   LEU A  36       0.763  -6.230 -15.050  1.00  0.00           C  
ATOM    563  O   LEU A  36       0.891  -5.870 -16.238  1.00  0.00           O  
ATOM    564  CB  LEU A  36       2.796  -7.667 -15.383  1.00  0.00           C  
ATOM    565  CG  LEU A  36       4.198  -7.083 -15.608  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       4.362  -6.641 -17.053  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       4.473  -5.917 -14.665  1.00  0.00           C  
ATOM    568  OXT LEU A  36      -0.294  -6.067 -14.401  1.00  0.00           O  
ATOM    569  H   LEU A  36       1.027  -8.720 -13.685  1.00  0.00           H  
ATOM    570  HA  LEU A  36       2.519  -6.199 -13.839  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       2.909  -8.691 -15.058  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       2.277  -7.665 -16.330  1.00  0.00           H  
ATOM    573  HG  LEU A  36       4.933  -7.853 -15.410  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       5.095  -7.267 -17.540  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       3.416  -6.729 -17.566  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       4.693  -5.612 -17.080  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       3.640  -5.229 -14.690  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       4.603  -6.288 -13.659  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       5.372  -5.406 -14.979  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.584  -3.441 -13.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.151  -3.798 -13.279  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.901  -4.848 -14.335  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.847  -5.370 -14.934  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.175  -4.270 -13.394  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.809  -2.685 -13.865  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.809  -3.103 -12.220  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.581  -2.914 -13.524  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.819  -4.177 -12.324  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.634  -5.150 -14.576  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.257  -6.155 -15.558  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.536  -7.583 -15.053  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.226  -8.349 -15.728  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.783  -5.991 -15.942  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.190  -4.897 -15.255  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.926  -4.678 -14.087  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.861  -5.987 -16.438  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.245  -6.892 -15.690  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.708  -5.811 -17.004  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.221  -4.994 -15.278  1.00  0.00           H  
ATOM     21  N   PRO A   3      -4.015  -7.977 -13.870  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -4.203  -9.329 -13.349  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.484  -9.483 -12.533  1.00  0.00           C  
ATOM     24  O   PRO A   3      -5.980  -8.518 -11.948  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -2.987  -9.494 -12.448  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -2.771  -8.134 -11.879  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.202  -7.156 -12.944  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -4.176 -10.069 -14.134  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -3.201 -10.221 -11.678  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -2.139  -9.817 -13.032  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -3.373  -8.009 -10.991  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -1.726  -7.997 -11.648  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -3.797  -6.366 -12.513  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -2.340  -6.745 -13.451  1.00  0.00           H  
ATOM     35  N   PRO A   4      -6.045 -10.701 -12.494  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.152 -11.023 -11.601  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.694 -10.978 -10.148  1.00  0.00           C  
ATOM     38  O   PRO A   4      -5.703 -11.620  -9.784  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -7.554 -12.451 -11.998  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -6.897 -12.695 -13.314  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.656 -11.851 -13.321  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.986 -10.351 -11.740  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.201 -13.144 -11.248  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -8.628 -12.516 -12.077  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -6.638 -13.739 -13.407  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -7.557 -12.397 -14.114  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -4.830 -12.386 -12.876  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -5.413 -11.540 -14.325  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.399 -10.208  -9.332  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.012 -10.013  -7.942  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.226 -11.287  -7.136  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.354 -11.765  -7.004  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.800  -8.855  -7.323  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.998  -7.967  -6.368  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.777  -7.393  -7.069  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.868  -6.848  -5.824  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.209  -9.764  -9.674  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.961  -9.766  -7.926  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.180  -8.237  -8.123  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.637  -9.267  -6.779  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.656  -8.562  -5.534  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -6.052  -6.486  -7.584  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.011  -7.176  -6.340  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -5.401  -8.114  -7.781  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.320  -5.916  -5.870  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -8.765  -6.766  -6.419  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.133  -7.060  -4.799  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.136 -11.859  -6.602  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.193 -13.087  -5.808  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.007 -12.911  -4.527  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.066 -11.814  -3.959  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.722 -13.382  -5.478  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.933 -12.575  -6.451  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.760 -11.356  -6.734  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.605 -13.903  -6.380  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.514 -13.086  -4.461  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.531 -14.437  -5.597  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.986 -12.293  -6.013  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.776 -13.141  -7.357  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.556 -10.585  -6.007  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.574 -10.996  -7.734  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.640 -13.995  -4.057  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.511 -13.965  -2.880  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.765 -13.536  -1.625  1.00  0.00           C  
ATOM     85  O   PRO A   7      -6.912 -14.263  -1.106  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.004 -15.412  -2.756  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -8.782 -16.008  -4.104  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.552 -15.338  -4.638  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.355 -13.307  -3.036  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.432 -15.926  -1.997  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.052 -15.417  -2.491  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -8.624 -17.072  -4.016  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.628 -15.801  -4.743  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -6.664 -15.850  -4.300  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.577 -15.292  -5.715  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.077 -12.339  -1.157  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.425 -11.805   0.016  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.927 -10.394  -0.213  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.724  -9.644   0.738  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.756 -11.804  -1.622  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.132 -11.801   0.836  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.589 -12.440   0.277  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.740 -10.027  -1.475  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.281  -8.686  -1.826  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.449  -7.705  -1.836  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.518  -8.007  -2.366  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.601  -8.699  -3.196  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.262  -9.367  -3.189  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.000 -10.682  -3.446  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.001  -8.752  -2.906  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.650 -10.919  -3.350  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.016  -9.751  -3.011  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.610  -7.453  -2.574  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.664  -9.490  -2.795  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.271  -7.195  -2.359  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.311  -8.210  -2.468  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.923 -10.672  -2.195  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.568  -8.373  -1.080  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.230  -9.223  -3.900  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.465  -7.680  -3.531  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.756 -11.419  -3.699  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.212 -11.785  -3.493  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.334  -6.655  -2.492  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.086 -10.261  -2.876  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.953  -6.199  -2.094  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.724  -7.963  -2.291  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.247  -6.536  -1.240  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.293  -5.527  -1.176  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.782  -4.183  -1.702  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.657  -3.784  -1.406  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.779  -5.395   0.268  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.794  -4.289   0.483  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.353  -4.275   1.886  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.578  -4.477   2.841  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.573  -4.053   2.045  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.375  -6.350  -0.820  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.114  -5.858  -1.795  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -9.229  -6.330   0.569  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.928  -5.200   0.901  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.316  -3.341   0.297  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.607  -4.426  -0.211  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.605  -3.500  -2.492  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.235  -2.203  -3.052  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.477  -1.088  -2.039  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.622  -0.794  -1.681  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -9.028  -1.920  -4.327  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.370  -0.885  -5.226  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.102  -0.703  -6.537  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.330  -0.484  -6.511  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.457  -0.780  -7.606  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.485  -3.876  -2.700  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.184  -2.232  -3.292  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.131  -2.838  -4.883  1.00  0.00           H  
ATOM    154  HB3 GLU A  11     -10.009  -1.559  -4.056  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.346   0.062  -4.708  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.359  -1.205  -5.437  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.400  -0.478  -1.578  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.482   0.582  -0.588  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.614   1.760  -0.999  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.460   1.579  -1.357  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.036   0.062   0.778  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.186  -0.320   1.692  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.764  -0.300   3.152  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.891  -0.753   4.064  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -9.910   0.315   4.256  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.516  -0.736  -1.929  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.510   0.906  -0.526  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.416  -0.811   0.633  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.455   0.829   1.267  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.992   0.382   1.553  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.521  -1.315   1.438  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -6.920  -0.960   3.284  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -7.481   0.707   3.418  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -9.366  -1.618   3.627  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.474  -1.017   5.025  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12     -10.789  -0.091   4.641  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.127   0.775   3.346  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.555   1.037   4.922  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.165   2.960  -0.961  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.373   4.154  -1.224  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.780   4.677   0.082  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.367   4.496   1.153  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.204   5.260  -1.926  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.768   6.255  -0.932  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.366   5.986  -2.961  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.119   3.047  -0.750  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.561   3.869  -1.881  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.030   4.791  -2.437  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -8.709   6.633  -1.297  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.913   5.768   0.018  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.069   7.069  -0.817  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -5.325   5.945  -2.673  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.493   5.513  -3.923  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.682   7.017  -3.021  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.612   5.295   0.000  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.952   5.823   1.187  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.273   7.305   1.380  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.984   7.907   0.571  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.435   5.583   1.106  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.644   6.793   0.650  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.036   7.425  -0.349  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.624   7.115   1.294  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.177   5.393  -0.875  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.339   5.281   2.039  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.074   5.298   2.081  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.248   4.773   0.413  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.741   7.881   2.452  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.014   9.271   2.814  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.514  10.263   1.759  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.045  11.370   1.647  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.381   9.592   4.174  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.917   9.985   4.076  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.569  11.160   4.182  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.049   9.002   3.885  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.147   7.350   3.027  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.084   9.377   2.902  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.919  10.411   4.627  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.458   8.723   4.812  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.393   8.082   3.819  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.096   9.229   3.817  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.512   9.873   0.980  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -1.919  10.780   0.001  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.519  10.569  -1.386  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.149  11.248  -2.344  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.402  10.604  -0.050  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.400  11.801   0.463  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.856  11.565   1.893  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.594  12.071  -0.439  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.168   8.955   1.053  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.140  11.787   0.318  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.140   9.740   0.543  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.114  10.419  -1.073  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.231  12.678   0.455  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.585  12.414   2.503  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.377  10.677   2.280  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       1.928  11.433   1.913  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       1.670  11.289  -1.178  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.464  13.023  -0.934  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       2.495  12.094   0.156  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.437   9.618  -1.488  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.145   9.398  -2.735  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.524   8.312  -3.588  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.733   8.275  -4.803  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.626   9.050  -0.712  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.164   9.121  -2.510  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.152  10.319  -3.296  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.770   7.422  -2.962  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.159   6.315  -3.681  1.00  0.00           C  
ATOM    249  C   ARG A  18      -2.983   5.057  -3.473  1.00  0.00           C  
ATOM    250  O   ARG A  18      -2.934   4.443  -2.408  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.708   6.066  -3.235  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.017   7.272  -2.618  1.00  0.00           C  
ATOM    253  CD  ARG A  18       1.072   6.832  -1.655  1.00  0.00           C  
ATOM    254  NE  ARG A  18       2.160   7.799  -1.548  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       2.510   8.388  -0.406  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       1.785   8.205   0.691  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       3.562   9.194  -0.363  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.636   7.500  -1.984  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.167   6.562  -4.733  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.696   5.266  -2.508  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.132   5.756  -4.093  1.00  0.00           H  
ATOM    262  HG2 ARG A  18       0.423   7.870  -3.402  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.748   7.855  -2.077  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.632   6.697  -0.677  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.473   5.888  -1.997  1.00  0.00           H  
ATOM    266  HE  ARG A  18       2.679   7.989  -2.370  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       0.960   7.619   0.666  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       2.056   8.640   1.552  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       4.109   9.365  -1.196  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       3.826   9.630   0.504  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.778   4.714  -4.472  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.583   3.507  -4.434  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.691   2.267  -4.452  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.054   1.963  -5.463  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.542   3.459  -5.638  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.549   4.736  -6.302  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.951   3.091  -5.196  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.836   5.295  -5.255  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.172   3.521  -3.521  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.189   2.707  -6.330  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.355   5.221  -6.064  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.549   2.845  -6.061  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.396   3.924  -4.678  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -6.908   2.237  -4.533  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.643   1.564  -3.335  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.819   0.377  -3.221  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.689  -0.856  -3.054  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.920  -0.770  -3.047  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.835   0.496  -2.045  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.484   0.723  -0.694  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.850  -0.347   0.113  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.728   2.008  -0.227  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.438  -0.142   1.344  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.316   2.219   1.005  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.672   1.142   1.784  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.265   1.352   3.009  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.195   1.838  -2.568  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.258   0.281  -4.138  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.260  -0.416  -1.978  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.164   1.318  -2.231  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.664  -1.354  -0.234  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.449   2.851  -0.840  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.715  -0.987   1.955  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.500   3.226   1.349  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.582   2.266   3.064  1.00  0.00           H  
ATOM    306  N   TYR A  21      -3.048  -1.999  -2.928  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.750  -3.243  -2.706  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.233  -3.888  -1.441  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.045  -4.188  -1.324  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.589  -4.181  -3.903  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.365  -3.715  -5.111  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.710  -4.025  -5.251  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.763  -2.945  -6.097  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -6.434  -3.587  -6.340  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -4.484  -2.505  -7.190  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.816  -2.827  -7.306  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -6.533  -2.383  -8.392  1.00  0.00           O  
ATOM    318  H   TYR A  21      -2.067  -2.006  -2.965  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.798  -3.014  -2.576  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.546  -4.245  -4.174  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.948  -5.166  -3.635  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.191  -4.621  -4.493  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.711  -2.695  -6.009  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -7.481  -3.837  -6.429  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -4.001  -1.908  -7.949  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -7.238  -1.781  -8.084  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.124  -4.067  -0.489  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.758  -4.621   0.791  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.155  -6.085   0.872  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.339  -6.428   0.873  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.387  -3.823   1.959  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.884  -3.624   1.764  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.100  -4.491   3.298  1.00  0.00           C  
ATOM    334  H   VAL A  22      -5.064  -3.830  -0.660  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.681  -4.553   0.881  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.930  -2.849   1.971  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.338  -4.564   1.489  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.324  -3.265   2.682  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.052  -2.900   0.977  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.232  -4.034   3.751  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -4.951  -4.372   3.952  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -3.911  -5.543   3.141  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.158  -6.947   0.894  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.392  -8.361   1.095  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.892  -8.576   2.519  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.419  -7.930   3.449  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.100  -9.145   0.852  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.301 -10.649   0.814  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.384 -11.160   1.099  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.249 -11.369   0.469  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.240  -6.622   0.774  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.147  -8.683   0.395  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.676  -8.838  -0.092  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.405  -8.919   1.640  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -0.414 -10.900   0.257  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -1.341 -12.350   0.446  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.867  -9.443   2.687  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.412  -9.716   4.005  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.694 -10.895   4.642  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.805 -11.127   5.843  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.911 -10.002   3.914  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.767  -8.773   3.905  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.068  -8.774   4.349  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.513  -7.501   3.492  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.581  -7.567   4.213  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.661  -6.775   3.696  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.240  -9.907   1.902  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.257  -8.840   4.616  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.110 -10.547   3.004  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.207 -10.606   4.759  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.551  -9.557   4.717  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.581  -7.128   3.085  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.585  -7.274   4.484  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.840  -5.873   3.322  1.00  0.00           H  
ATOM    375  N   ASN A  25      -3.945 -11.632   3.829  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.261 -12.828   4.301  1.00  0.00           C  
ATOM    377  C   ASN A  25      -1.921 -12.464   4.940  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.810 -12.383   6.163  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.059 -13.804   3.144  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.774 -15.120   3.367  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.503 -15.835   4.332  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.697 -15.441   2.471  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.847 -11.363   2.891  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -3.888 -13.293   5.046  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.438 -13.359   2.236  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.003 -14.004   3.030  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -4.855 -14.820   1.731  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.185 -16.280   2.587  1.00  0.00           H  
ATOM    389  N   ASN A  26      -0.906 -12.237   4.112  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.399 -11.795   4.607  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.341 -10.312   4.977  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.108  -9.834   5.815  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.484 -12.077   3.553  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.479 -10.944   3.374  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.310 -10.090   2.507  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.517 -10.932   4.192  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.026 -12.388   3.149  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.621 -12.363   5.498  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       2.032 -12.959   3.846  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.006 -12.260   2.601  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       3.588 -11.643   4.869  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.180 -10.209   4.090  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.610  -9.612   4.359  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.888  -8.197   4.632  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.183  -7.270   4.059  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.736  -6.423   4.763  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.091  -7.926   6.126  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.182  -8.770   6.767  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -3.203  -7.899   7.481  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -2.606  -7.144   8.585  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -3.202  -6.944   9.759  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -4.444  -7.368   9.956  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -2.568  -6.293  10.728  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.158 -10.071   3.690  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.813  -7.967   4.127  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.165  -8.116   6.648  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.360  -6.887   6.248  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.683  -9.341   5.999  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.731  -9.441   7.482  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.625  -7.205   6.769  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.987  -8.532   7.872  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -1.703  -6.778   8.443  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.941  -7.842   9.219  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -4.893  -7.228  10.845  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -1.630  -5.953  10.580  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -3.020  -6.138  11.616  1.00  0.00           H  
ATOM    427  N   SER A  28       0.467  -7.442   2.779  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.314  -6.518   2.048  1.00  0.00           C  
ATOM    429  C   SER A  28       0.496  -5.316   1.574  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.475  -5.470   0.833  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.930  -7.236   0.852  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.341  -8.517   0.679  1.00  0.00           O  
ATOM    433  H   SER A  28       0.116  -8.222   2.311  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.098  -6.180   2.708  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.768  -6.653  -0.043  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.990  -7.361   1.014  1.00  0.00           H  
ATOM    437  HG  SER A  28       1.839  -9.168   1.198  1.00  0.00           H  
ATOM    438  N   THR A  29       0.876  -4.127   2.018  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.203  -2.903   1.606  1.00  0.00           C  
ATOM    440  C   THR A  29       0.966  -2.247   0.463  1.00  0.00           C  
ATOM    441  O   THR A  29       1.551  -1.176   0.619  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.097  -1.918   2.784  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.195  -2.126   3.683  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.214  -2.105   3.533  1.00  0.00           C  
ATOM    445  H   THR A  29       1.631  -4.067   2.643  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.793  -3.157   1.272  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.139  -0.908   2.399  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.972  -1.643   3.356  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.060  -2.780   4.362  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.955  -2.519   2.865  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.557  -1.150   3.904  1.00  0.00           H  
ATOM    452  N   GLN A  30       0.964  -2.903  -0.684  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.785  -2.476  -1.805  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.947  -1.792  -2.881  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.105  -2.296  -3.281  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.524  -3.678  -2.389  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.629  -4.879  -2.633  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.240  -5.866  -3.568  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.219  -6.538  -3.247  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       1.662  -5.960  -4.730  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.378  -3.686  -0.784  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.510  -1.770  -1.430  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.968  -3.390  -3.331  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.307  -3.972  -1.708  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.441  -5.378  -1.712  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.697  -4.538  -3.055  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       0.886  -5.396  -4.897  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.031  -6.576  -5.378  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.426  -0.649  -3.357  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.706   0.123  -4.365  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.110  -0.285  -5.772  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.455   0.097  -6.737  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.923   1.637  -4.199  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.823   2.030  -3.065  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.165   1.800  -2.955  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.445   2.757  -1.892  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.636   2.314  -1.774  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.600   2.909  -1.104  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.239   3.284  -1.427  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.583   3.570   0.120  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.225   3.941  -0.215  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.388   4.079   0.546  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.282  -0.313  -3.017  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.345  -0.092  -4.243  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.354   2.027  -5.108  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.036   2.110  -4.038  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.750   1.275  -3.690  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.571   2.265  -1.458  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.671   3.194  -2.001  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.473   3.686   0.720  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.697   4.360   0.158  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.326   4.602   1.486  1.00  0.00           H  
ATOM    493  N   HIS A  32       2.171  -1.072  -5.902  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.619  -1.495  -7.227  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.719  -2.593  -7.778  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.980  -3.132  -8.854  1.00  0.00           O  
ATOM    497  CB  HIS A  32       4.090  -1.943  -7.214  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.366  -3.289  -6.620  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.671  -3.467  -5.292  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.423  -4.517  -7.186  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.906  -4.742  -5.064  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       4.761  -5.400  -6.196  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.665  -1.363  -5.104  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.530  -0.636  -7.878  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.452  -1.968  -8.227  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.663  -1.219  -6.656  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.717  -2.751  -4.611  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.239  -4.756  -8.224  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.150  -5.177  -4.108  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       4.962  -6.355  -6.325  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.653  -2.903  -7.028  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.313  -3.939  -7.398  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.356  -5.316  -7.357  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.570  -5.423  -7.507  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.917  -3.659  -8.784  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.779  -2.401  -8.845  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -0.976  -1.156  -9.191  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -1.811  -0.117  -9.792  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -1.876   1.147  -9.355  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -1.173   1.536  -8.297  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -2.652   2.026  -9.976  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.511  -2.409  -6.193  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.107  -3.923  -6.661  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.118  -3.558  -9.502  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.537  -4.497  -9.060  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.541  -2.539  -9.597  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.249  -2.257  -7.883  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -0.531  -0.766  -8.286  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -0.196  -1.428  -9.886  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -2.358  -0.379 -10.574  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -0.577   0.885  -7.811  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -1.235   2.492  -7.972  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -3.191   1.748 -10.785  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -2.704   2.971  -9.646  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.404  -6.395  -7.113  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.181  -7.735  -7.009  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.841  -8.172  -8.309  1.00  0.00           C  
ATOM    538  O   PRO A  34       1.697  -9.053  -8.331  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.999  -8.643  -6.653  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -2.109  -7.728  -6.240  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.860  -6.405  -6.910  1.00  0.00           C  
ATOM    542  HA  PRO A  34       0.911  -7.769  -6.230  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -1.270  -9.228  -7.512  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.714  -9.301  -5.846  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -3.056  -8.135  -6.564  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.105  -7.610  -5.165  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.383  -6.355  -7.850  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -2.161  -5.590  -6.265  1.00  0.00           H  
ATOM    549  N   SER A  35       0.439  -7.517  -9.374  1.00  0.00           N  
ATOM    550  CA  SER A  35       1.013  -7.707 -10.696  1.00  0.00           C  
ATOM    551  C   SER A  35       0.665  -6.504 -11.569  1.00  0.00           C  
ATOM    552  O   SER A  35      -0.388  -5.893 -11.391  1.00  0.00           O  
ATOM    553  CB  SER A  35       0.488  -8.992 -11.346  1.00  0.00           C  
ATOM    554  OG  SER A  35       0.889 -10.143 -10.622  1.00  0.00           O  
ATOM    555  H   SER A  35      -0.272  -6.857  -9.261  1.00  0.00           H  
ATOM    556  HA  SER A  35       2.087  -7.770 -10.591  1.00  0.00           H  
ATOM    557  HB2 SER A  35      -0.592  -8.962 -11.375  1.00  0.00           H  
ATOM    558  HB3 SER A  35       0.869  -9.065 -12.353  1.00  0.00           H  
ATOM    559  HG  SER A  35       1.369  -9.868  -9.828  1.00  0.00           H  
ATOM    560  N   LEU A  36       1.550  -6.157 -12.485  1.00  0.00           N  
ATOM    561  CA  LEU A  36       1.294  -5.068 -13.413  1.00  0.00           C  
ATOM    562  C   LEU A  36       1.386  -5.588 -14.838  1.00  0.00           C  
ATOM    563  O   LEU A  36       2.430  -6.189 -15.178  1.00  0.00           O  
ATOM    564  CB  LEU A  36       2.294  -3.924 -13.205  1.00  0.00           C  
ATOM    565  CG  LEU A  36       1.688  -2.517 -13.140  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       0.939  -2.190 -14.425  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       0.770  -2.390 -11.936  1.00  0.00           C  
ATOM    568  OXT LEU A  36       0.416  -5.421 -15.602  1.00  0.00           O  
ATOM    569  H   LEU A  36       2.400  -6.650 -12.548  1.00  0.00           H  
ATOM    570  HA  LEU A  36       0.293  -4.703 -13.235  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       2.826  -4.103 -12.282  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       3.005  -3.946 -14.019  1.00  0.00           H  
ATOM    573  HG  LEU A  36       2.484  -1.795 -13.029  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       0.517  -3.096 -14.835  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       0.148  -1.486 -14.215  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       1.625  -1.758 -15.139  1.00  0.00           H  
ATOM    577 HD21 LEU A  36      -0.112  -1.829 -12.211  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       0.480  -3.373 -11.599  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       1.288  -1.876 -11.139  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.060 -14.179  -9.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.330 -13.619 -10.186  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.118 -12.864 -11.478  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.084 -13.027 -12.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.227 -14.683  -8.768  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.373 -13.413  -9.498  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.654 -14.847 -10.355  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.027 -14.426 -10.360  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.746 -12.947  -9.448  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.089 -12.035 -11.848  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.995 -11.239 -13.067  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.796 -10.280 -13.011  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.950 -10.308 -13.907  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.302 -10.479 -13.311  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.420 -11.296 -13.006  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.892 -11.951 -11.281  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.838 -11.926 -13.885  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.329  -9.599 -12.685  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.356 -10.184 -14.348  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.360 -12.115 -13.522  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.689  -9.422 -11.971  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.499  -8.600 -11.767  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.352  -9.447 -11.230  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.481 -10.064 -10.170  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -10.932  -7.556 -10.721  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.401  -7.747 -10.536  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -12.691  -9.165 -10.927  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.193  -8.105 -12.679  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -10.397  -7.731  -9.800  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -10.707  -6.567 -11.088  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.666  -7.583  -9.501  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -12.943  -7.064 -11.174  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -12.551  -9.825 -10.083  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -13.693  -9.254 -11.320  1.00  0.00           H  
ATOM     35  N   PRO A   4      -8.229  -9.516 -11.965  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.071 -10.327 -11.576  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.474  -9.896 -10.244  1.00  0.00           C  
ATOM     38  O   PRO A   4      -5.716  -8.925 -10.164  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -6.066 -10.109 -12.706  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -6.872  -9.603 -13.850  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -8.003  -8.823 -13.240  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.330 -11.373 -11.523  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.321  -9.387 -12.396  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -5.588 -11.046 -12.939  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -6.264  -8.962 -14.472  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -7.255 -10.433 -14.424  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -7.713  -7.795 -13.076  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -8.881  -8.875 -13.867  1.00  0.00           H  
ATOM     49  N   LEU A   5      -6.820 -10.638  -9.209  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.385 -10.341  -7.859  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.293 -11.627  -7.043  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.281 -12.355  -6.911  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.374  -9.375  -7.202  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.753  -8.332  -6.273  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.658  -7.561  -6.989  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.820  -7.380  -5.755  1.00  0.00           C  
ATOM     57  H   LEU A   5      -7.399 -11.411  -9.360  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.412  -9.881  -7.908  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.907  -8.853  -7.983  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.084  -9.956  -6.633  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.310  -8.833  -5.425  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.360  -8.101  -7.875  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -6.027  -6.585  -7.268  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.806  -7.451  -6.331  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.440  -6.369  -5.771  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -8.695  -7.444  -6.385  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.084  -7.650  -4.743  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.100 -11.945  -6.519  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -4.896 -13.119  -5.662  1.00  0.00           C  
ATOM     70  C   PRO A   6      -5.729 -13.042  -4.381  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.034 -11.948  -3.894  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -3.393 -13.085  -5.346  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -2.798 -12.216  -6.401  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -3.851 -11.198  -6.729  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -5.134 -14.032  -6.186  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -3.238 -12.674  -4.360  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -2.993 -14.087  -5.392  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -1.910 -11.731  -6.023  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -2.562 -12.806  -7.275  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -3.786 -10.355  -6.058  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -3.762 -10.875  -7.756  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.105 -14.205  -3.824  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.026 -14.288  -2.681  1.00  0.00           C  
ATOM     84  C   PRO A   7      -6.525 -13.563  -1.434  1.00  0.00           C  
ATOM     85  O   PRO A   7      -5.571 -13.999  -0.779  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -7.133 -15.794  -2.407  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -6.693 -16.450  -3.669  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -5.661 -15.538  -4.263  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.998 -13.902  -2.942  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -6.491 -16.059  -1.579  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -8.156 -16.045  -2.170  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -6.262 -17.416  -3.451  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -7.533 -16.553  -4.340  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -4.681 -15.766  -3.870  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -5.664 -15.609  -5.341  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.185 -12.461  -1.105  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -6.845 -11.721   0.089  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.586 -10.262  -0.194  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.749  -9.420   0.685  1.00  0.00           O  
ATOM    100  H   GLY A   8      -7.908 -12.136  -1.693  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.656 -11.799   0.798  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -5.956 -12.153   0.525  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.196  -9.956  -1.419  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -5.822  -8.596  -1.778  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.040  -7.675  -1.810  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.031  -7.955  -2.487  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.119  -8.588  -3.131  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -3.705  -9.068  -3.062  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.240 -10.307  -3.385  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.574  -8.315  -2.628  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -1.879 -10.362  -3.197  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.447  -9.148  -2.728  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.408  -7.013  -2.174  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.167  -8.713  -2.383  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.144  -6.583  -1.831  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.036  -7.428  -1.938  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.167 -10.659  -2.104  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.134  -8.235  -1.027  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -5.657  -9.228  -3.813  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.112  -7.580  -3.519  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -3.864 -11.116  -3.745  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.308 -11.151  -3.368  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.250  -6.343  -2.087  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.698  -9.348  -2.466  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.002  -5.577  -1.474  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.934  -7.048  -1.657  1.00  0.00           H  
ATOM    127  N   GLU A  10      -6.959  -6.585  -1.062  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.038  -5.615  -0.986  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.575  -4.272  -1.542  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.404  -3.923  -1.428  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.486  -5.468   0.467  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.879  -4.893   0.624  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.019  -4.049   1.872  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.219  -4.235   2.813  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.925  -3.193   1.914  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.142  -6.426  -0.531  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.862  -5.980  -1.579  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.468  -6.440   0.937  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.793  -4.818   0.983  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.095  -4.279  -0.234  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.587  -5.707   0.674  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.486  -3.527  -2.147  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.139  -2.243  -2.740  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.373  -1.105  -1.750  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.491  -0.904  -1.271  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.957  -2.013  -4.009  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.345  -0.990  -4.945  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.221  -0.713  -6.147  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.357  -0.227  -5.963  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.775  -0.974  -7.285  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.413  -3.840  -2.193  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.091  -2.270  -2.998  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.045  -2.948  -4.541  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.943  -1.672  -3.731  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.194  -0.069  -4.404  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.392  -1.365  -5.291  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.313  -0.378  -1.440  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.384   0.721  -0.489  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.667   1.952  -1.026  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.630   1.837  -1.668  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.753   0.306   0.839  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.705   0.369   2.013  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.713  -0.937   2.787  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.890  -1.015   3.741  1.00  0.00           C  
ATOM    165  NZ  LYS A  12     -10.187  -0.907   3.027  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.449  -0.573  -1.877  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.423   0.961  -0.328  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.393  -0.709   0.752  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -5.915   0.957   1.046  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -7.400   1.168   2.674  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.698   0.566   1.644  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -7.778  -1.757   2.086  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.796  -1.017   3.353  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.855  -1.961   4.262  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.813  -0.210   4.455  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12     -10.898  -0.444   3.636  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.534  -1.858   2.764  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12     -10.076  -0.342   2.158  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.213   3.124  -0.775  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.506   4.358  -1.079  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.978   4.968   0.217  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.654   4.936   1.249  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.403   5.364  -1.853  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.367   6.755  -1.245  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.982   5.434  -3.310  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.115   3.166  -0.381  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.661   4.104  -1.706  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.418   5.009  -1.816  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.840   7.451  -1.921  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.890   6.750  -0.302  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.339   7.047  -1.087  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.126   6.089  -3.405  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.718   4.445  -3.656  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.797   5.819  -3.904  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.761   5.489   0.169  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.127   6.060   1.351  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.474   7.545   1.499  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.325   8.070   0.777  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.607   5.867   1.275  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.907   7.011   0.572  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.287   7.332  -0.571  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.001   7.616   1.178  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.276   5.492  -0.683  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.504   5.528   2.212  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.213   5.788   2.276  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.395   4.953   0.737  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.808   8.215   2.434  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.056   9.629   2.699  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.558  10.521   1.557  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.083  11.618   1.346  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.398  10.045   4.023  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.965  10.527   3.861  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.714  11.716   3.660  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.013   9.607   3.958  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.132   7.739   2.970  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.124   9.760   2.790  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.974  10.844   4.462  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.401   9.200   4.695  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.280   8.678   4.122  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.078   9.894   3.866  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.555  10.054   0.823  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -1.987  10.832  -0.270  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.818  10.678  -1.539  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.774  11.527  -2.431  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.542  10.406  -0.537  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.503  11.062   0.365  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.798  10.272   0.341  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       0.747  12.500  -0.066  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.182   9.161   1.020  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.995  11.872   0.025  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.475   9.334  -0.414  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.302  10.649  -1.561  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.136  11.075   1.381  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       2.072  10.063  -0.684  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       2.580  10.850   0.811  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       1.664   9.344   0.874  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       1.449  12.966   0.610  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.149  12.509  -1.068  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -0.187  13.043  -0.048  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.569   9.590  -1.622  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.413   9.357  -2.774  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.816   8.329  -3.705  1.00  0.00           C  
ATOM    243  O   GLY A  17      -4.055   8.353  -4.914  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.535   8.925  -0.899  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.379   9.009  -2.436  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.540  10.284  -3.311  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.030   7.427  -3.141  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.402   6.370  -3.914  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.180   5.080  -3.727  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.239   4.539  -2.622  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.937   6.175  -3.488  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.247   7.463  -3.074  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.976   7.193  -2.215  1.00  0.00           C  
ATOM    254  NE  ARG A  18       2.118   8.008  -2.617  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       3.382   7.724  -2.309  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       3.669   6.641  -1.594  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       4.359   8.519  -2.717  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.877   7.463  -2.164  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.436   6.654  -4.955  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.898   5.484  -2.656  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.388   5.750  -4.312  1.00  0.00           H  
ATOM    262  HG2 ARG A  18       0.060   7.997  -3.961  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.943   8.067  -2.511  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.732   7.413  -1.187  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.241   6.150  -2.306  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.928   8.819  -3.147  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       2.935   6.040  -1.276  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       4.625   6.418  -1.376  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       4.148   9.344  -3.259  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       5.315   8.305  -2.488  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.813   4.616  -4.792  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.565   3.378  -4.740  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.626   2.192  -4.566  1.00  0.00           C  
ATOM    274  O   THR A  19      -2.907   1.815  -5.496  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.394   3.176  -6.021  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.425   4.391  -6.786  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.812   2.738  -5.688  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.780   5.121  -5.631  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.240   3.430  -3.896  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.925   2.403  -6.612  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -4.974   4.244  -7.633  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.785   1.995  -4.902  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.274   2.314  -6.566  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.385   3.591  -5.356  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.619   1.619  -3.379  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.783   0.476  -3.109  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.625  -0.748  -2.831  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.844  -0.667  -2.672  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.820   0.748  -1.946  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.460   0.865  -0.575  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.908   2.090  -0.089  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.586  -0.247   0.247  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.467   2.197   1.170  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.139  -0.144   1.508  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.578   1.079   1.965  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.127   1.182   3.224  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.206   1.965  -2.668  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.208   0.290  -3.999  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.102  -0.058  -1.897  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.294   1.667  -2.143  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.826   2.966  -0.715  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.247  -1.206  -0.112  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.807   3.156   1.528  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.227  -1.021   2.129  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.897   1.768   3.191  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.968  -1.880  -2.785  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.639  -3.120  -2.501  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.069  -3.710  -1.229  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.851  -3.773  -1.052  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.508  -4.087  -3.681  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.347  -3.677  -4.872  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.675  -4.072  -4.971  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.823  -2.878  -5.886  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -6.458  -3.684  -6.041  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -4.604  -2.490  -6.961  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.920  -2.893  -7.031  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -6.705  -2.498  -8.093  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.996  -1.880  -2.926  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.684  -2.898  -2.341  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.476  -4.132  -3.994  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.831  -5.069  -3.368  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.096  -4.692  -4.195  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.789  -2.566  -5.834  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -7.489  -4.002  -6.097  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -4.180  -1.869  -7.737  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -7.417  -1.914  -7.766  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.956  -4.096  -0.337  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.568  -4.645   0.943  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.012  -6.095   1.045  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.202  -6.400   1.020  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.149  -3.822   2.118  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.642  -3.577   1.944  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.866  -4.500   3.453  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.914  -4.019  -0.553  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.489  -4.609   1.005  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.658  -2.864   2.120  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.996  -2.934   2.737  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -5.823  -3.101   0.990  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.170  -4.520   1.984  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.409  -5.464   3.277  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.197  -3.885   4.035  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.791  -4.633   3.992  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.048  -6.989   1.120  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.347  -8.401   1.255  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.959  -8.673   2.622  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.527  -8.117   3.620  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.082  -9.240   1.073  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.384 -10.660   0.635  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.470 -11.181   0.881  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.417 -11.301   0.000  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.112  -6.690   1.083  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.058  -8.662   0.489  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.456  -8.776   0.323  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.548  -9.278   2.009  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -0.567 -10.833  -0.149  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -1.596 -12.216  -0.319  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.976  -9.503   2.665  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.579  -9.882   3.931  1.00  0.00           C  
ATOM    359  C   HIS A  24      -5.014 -11.212   4.392  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.303 -11.679   5.491  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -7.101  -9.962   3.805  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.787  -8.634   3.936  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.080  -8.500   4.382  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.354  -7.380   3.663  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.418  -7.225   4.374  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.391  -6.518   3.942  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.349  -9.855   1.825  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.323  -9.127   4.658  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.355 -10.371   2.839  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.484 -10.614   4.578  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.673  -9.241   4.659  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.371  -7.107   3.304  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.374  -6.826   4.677  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.461  -5.584   3.608  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.203 -11.821   3.536  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.560 -13.085   3.861  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.269 -12.847   4.638  1.00  0.00           C  
ATOM    378  O   ASN A  25      -2.107 -13.344   5.749  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.272 -13.881   2.587  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.852 -15.282   2.636  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.480 -16.086   3.489  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.758 -15.584   1.718  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.042 -11.414   2.657  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.241 -13.649   4.482  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.699 -13.363   1.741  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.203 -13.957   2.457  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.005 -14.896   1.059  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.157 -16.486   1.739  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.349 -12.087   4.053  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.085 -11.778   4.721  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.024 -10.287   5.038  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.012  -9.837   5.615  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.097 -12.222   3.861  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.247 -12.750   4.695  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.316 -12.140   4.766  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.038 -13.889   5.332  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.510 -11.746   3.150  1.00  0.00           H  
ATOM    398  HA  ASN A  26      -0.067 -12.331   5.649  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.775 -13.004   3.190  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.452 -11.380   3.285  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       1.167 -14.325   5.230  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       2.766 -14.256   5.886  1.00  0.00           H  
ATOM    403  N   ARG A  27      -1.004  -9.538   4.653  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -1.094  -8.097   4.918  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.087  -7.312   4.347  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.751  -6.550   5.050  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.270  -7.831   6.413  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.575  -8.385   6.963  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.449  -8.777   8.425  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -1.841 -10.101   8.592  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -2.521 -11.248   8.572  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -3.836 -11.246   8.383  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -1.881 -12.398   8.742  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.745  -9.969   4.186  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.984  -7.748   4.414  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.450  -8.283   6.953  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.260  -6.764   6.579  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -3.341  -7.631   6.868  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -2.855  -9.257   6.390  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -1.839  -8.043   8.929  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.435  -8.786   8.865  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -0.867 -10.135   8.731  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.334 -10.378   8.256  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -4.347 -12.118   8.353  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -0.881 -12.405   8.883  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -2.389 -13.274   8.732  1.00  0.00           H  
ATOM    427  N   SER A  28       0.334  -7.508   3.062  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.295  -6.707   2.328  1.00  0.00           C  
ATOM    429  C   SER A  28       0.584  -5.488   1.733  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.567  -5.593   1.303  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.922  -7.559   1.225  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.647  -8.938   1.442  1.00  0.00           O  
ATOM    433  H   SER A  28      -0.138  -8.219   2.591  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.062  -6.377   3.013  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.513  -7.269   0.268  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.991  -7.412   1.222  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.244  -9.277   2.128  1.00  0.00           H  
ATOM    438  N   THR A  29       1.254  -4.343   1.711  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.626  -3.099   1.273  1.00  0.00           C  
ATOM    440  C   THR A  29       1.402  -2.456   0.122  1.00  0.00           C  
ATOM    441  O   THR A  29       2.171  -1.517   0.328  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.528  -2.099   2.444  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.591  -2.335   3.379  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.807  -2.231   3.155  1.00  0.00           C  
ATOM    445  H   THR A  29       2.196  -4.328   1.994  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.375  -3.329   0.938  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.616  -1.095   2.053  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.419  -2.457   2.892  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.178  -3.238   3.037  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.514  -1.535   2.728  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.678  -2.018   4.205  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.216  -2.970  -1.086  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.911  -2.430  -2.253  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.966  -1.615  -3.133  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.173  -2.015  -3.372  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.550  -3.555  -3.072  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.559  -4.588  -3.573  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.230  -5.824  -4.135  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       2.936  -6.540  -3.428  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.019  -6.074  -5.415  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.587  -3.715  -1.201  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.691  -1.778  -1.891  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.047  -3.122  -3.929  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.284  -4.059  -2.460  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       0.928  -4.875  -2.754  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.953  -4.149  -4.346  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.452  -5.459  -5.923  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.436  -6.876  -5.808  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.444  -0.478  -3.626  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.654   0.349  -4.533  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.055   0.117  -5.982  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.802   0.958  -6.843  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.756   1.858  -4.230  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.643   2.256  -3.087  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       2.969   1.989  -2.933  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.260   3.045  -1.957  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.428   2.538  -1.760  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.396   3.193  -1.144  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.058   3.630  -1.549  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.367   3.909   0.049  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.032   4.340  -0.368  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.176   4.473   0.421  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.335  -0.186  -3.363  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.373   0.048  -4.423  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.123   2.363  -5.109  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.235   2.226  -4.015  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.552   1.417  -3.630  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.346   2.473  -1.419  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.838   3.545  -2.147  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.242   4.022   0.671  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.890   4.800  -0.040  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.105   5.041   1.334  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.679  -1.015  -6.268  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.051  -1.309  -7.647  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.178  -2.416  -8.197  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.419  -2.915  -9.296  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.541  -1.669  -7.815  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.234  -2.182  -6.591  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.525  -3.512  -6.387  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.725  -1.525  -5.518  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.164  -3.649  -5.241  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.303  -2.456  -4.692  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.865  -1.667  -5.556  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.849  -0.414  -8.221  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.630  -2.427  -8.577  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.070  -0.785  -8.144  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.322  -4.249  -7.011  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.674  -0.460  -5.345  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.508  -4.581  -4.818  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.973  -2.240  -4.001  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.150  -2.776  -7.419  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.808  -3.811  -7.804  1.00  0.00           C  
ATOM    513  C   ARG A  33      -0.151  -5.194  -7.801  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.000  -5.350  -8.195  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.401  -3.488  -9.181  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.761  -4.110  -9.441  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.437  -3.456 -10.636  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -4.396  -4.346 -11.293  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -4.163  -4.990 -12.437  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.973  -4.905 -13.026  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -5.117  -5.738 -12.977  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.029  -2.319  -6.564  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.604  -3.807  -7.073  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.503  -2.416  -9.266  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.716  -3.835  -9.942  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.634  -5.163  -9.637  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.382  -3.974  -8.567  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.956  -2.571 -10.299  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.678  -3.174 -11.350  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -5.280  -4.453 -10.865  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.243  -4.351 -12.615  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -2.796  -5.396 -13.886  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -6.013  -5.814 -12.522  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -4.957  -6.216 -13.846  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.858  -6.218  -7.319  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -0.357  -7.582  -7.325  1.00  0.00           C  
ATOM    537  C   PRO A  34      -0.626  -8.263  -8.660  1.00  0.00           C  
ATOM    538  O   PRO A  34      -1.453  -9.172  -8.763  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -1.131  -8.262  -6.192  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -2.241  -7.326  -5.806  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -2.195  -6.141  -6.733  1.00  0.00           C  
ATOM    542  HA  PRO A  34       0.704  -7.614  -7.113  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -1.520  -9.204  -6.541  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.463  -8.436  -5.362  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -3.188  -7.831  -5.903  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.100  -7.002  -4.785  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.957  -6.226  -7.492  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -2.318  -5.223  -6.175  1.00  0.00           H  
ATOM    549  N   SER A  35       0.068  -7.798  -9.682  1.00  0.00           N  
ATOM    550  CA  SER A  35      -0.133  -8.296 -11.031  1.00  0.00           C  
ATOM    551  C   SER A  35       1.193  -8.658 -11.676  1.00  0.00           C  
ATOM    552  O   SER A  35       2.246  -8.195 -11.240  1.00  0.00           O  
ATOM    553  CB  SER A  35      -0.841  -7.230 -11.865  1.00  0.00           C  
ATOM    554  OG  SER A  35      -0.609  -5.935 -11.329  1.00  0.00           O  
ATOM    555  H   SER A  35       0.732  -7.094  -9.526  1.00  0.00           H  
ATOM    556  HA  SER A  35      -0.757  -9.177 -10.978  1.00  0.00           H  
ATOM    557  HB2 SER A  35      -0.468  -7.261 -12.879  1.00  0.00           H  
ATOM    558  HB3 SER A  35      -1.904  -7.422 -11.865  1.00  0.00           H  
ATOM    559  HG  SER A  35       0.341  -5.818 -11.171  1.00  0.00           H  
ATOM    560  N   LEU A  36       1.141  -9.493 -12.699  1.00  0.00           N  
ATOM    561  CA  LEU A  36       2.327  -9.824 -13.466  1.00  0.00           C  
ATOM    562  C   LEU A  36       2.528  -8.789 -14.560  1.00  0.00           C  
ATOM    563  O   LEU A  36       1.519  -8.369 -15.168  1.00  0.00           O  
ATOM    564  CB  LEU A  36       2.207 -11.224 -14.080  1.00  0.00           C  
ATOM    565  CG  LEU A  36       3.021 -12.316 -13.377  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       4.409 -11.809 -13.014  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       2.291 -12.808 -12.135  1.00  0.00           C  
ATOM    568  OXT LEU A  36       3.680  -8.387 -14.798  1.00  0.00           O  
ATOM    569  H   LEU A  36       0.280  -9.896 -12.951  1.00  0.00           H  
ATOM    570  HA  LEU A  36       3.174  -9.800 -12.799  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       1.166 -11.513 -14.063  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       2.531 -11.171 -15.108  1.00  0.00           H  
ATOM    573  HG  LEU A  36       3.139 -13.154 -14.048  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       4.357 -10.755 -12.784  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       4.775 -12.347 -12.154  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       5.080 -11.962 -13.847  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       2.735 -13.732 -11.799  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       2.371 -12.066 -11.355  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       1.250 -12.974 -12.371  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.640 -12.752 -18.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.419 -11.347 -19.188  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.616 -10.397 -18.032  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.822 -10.389 -17.094  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.256 -13.409 -19.481  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.663 -12.935 -18.663  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.172 -12.931 -17.855  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.411 -11.242 -19.563  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.118 -11.096 -19.974  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.675  -9.598 -18.095  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.023  -8.694 -17.005  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.785  -9.448 -15.915  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.957  -9.798 -16.090  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.867  -7.537 -17.543  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.149  -7.720 -18.922  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.236  -9.609 -18.899  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.106  -8.303 -16.591  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.799  -7.491 -17.001  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.328  -6.609 -17.415  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.112  -7.695 -19.058  1.00  0.00           H  
ATOM     21  N   PRO A   3      -5.127  -9.720 -14.779  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -5.705 -10.480 -13.680  1.00  0.00           C  
ATOM     23  C   PRO A   3      -6.497  -9.590 -12.729  1.00  0.00           C  
ATOM     24  O   PRO A   3      -6.154  -8.425 -12.529  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -4.474 -11.067 -12.966  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -3.272 -10.474 -13.643  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.763  -9.311 -14.459  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.335 -11.281 -14.037  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.504 -10.801 -11.921  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -4.484 -12.143 -13.065  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -2.567 -10.131 -12.901  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -2.813 -11.212 -14.284  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -3.753  -8.404 -13.873  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -3.170  -9.198 -15.354  1.00  0.00           H  
ATOM     35  N   PRO A   4      -7.577 -10.121 -12.142  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -8.385  -9.379 -11.174  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.606  -9.086  -9.887  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.937  -8.057  -9.781  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -9.578 -10.305 -10.912  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -9.103 -11.669 -11.288  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -8.098 -11.477 -12.387  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -8.736  -8.446 -11.593  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -9.853 -10.254  -9.869  1.00  0.00           H  
ATOM     44  HB3 PRO A   4     -10.414  -9.996 -11.523  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -8.639 -12.142 -10.436  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -9.935 -12.263 -11.640  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -7.309 -12.211 -12.308  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -8.575 -11.539 -13.355  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.688  -9.988  -8.913  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.972  -9.830  -7.664  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.869 -11.172  -6.947  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.854 -11.910  -6.872  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.711  -8.824  -6.786  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.826  -7.863  -5.997  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.658  -7.394  -6.843  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.633  -6.675  -5.504  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.268 -10.765  -9.026  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.981  -9.458  -7.881  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.361  -8.240  -7.420  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.321  -9.377  -6.092  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.430  -8.376  -5.139  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.357  -8.189  -7.514  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.956  -6.531  -7.419  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.832  -7.132  -6.202  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -8.513  -6.560  -6.116  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.926  -6.840  -4.477  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.031  -5.780  -5.569  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.680 -11.526  -6.426  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.489 -12.778  -5.687  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.226 -12.756  -4.346  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.562 -11.685  -3.832  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -3.968 -12.855  -5.474  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.390 -11.827  -6.387  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.431 -10.757  -6.502  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -5.821 -13.629  -6.264  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -3.735 -12.641  -4.442  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -3.618 -13.845  -5.726  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.482 -11.424  -5.961  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.192 -12.263  -7.357  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.354 -10.062  -5.680  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.343 -10.245  -7.442  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.493 -13.941  -3.772  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.246 -14.074  -2.517  1.00  0.00           C  
ATOM     84  C   PRO A   7      -6.669 -13.239  -1.377  1.00  0.00           C  
ATOM     85  O   PRO A   7      -5.515 -13.415  -0.980  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -7.129 -15.566  -2.189  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -6.898 -16.222  -3.500  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -6.084 -15.251  -4.305  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -8.287 -13.818  -2.653  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -6.299 -15.723  -1.517  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -8.045 -15.912  -1.730  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -6.354 -17.142  -3.359  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -7.843 -16.415  -3.987  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -5.028 -15.419  -4.145  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -6.326 -15.333  -5.353  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.475 -12.318  -0.866  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.080 -11.552   0.298  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.719 -10.118  -0.025  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.698  -9.267   0.863  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.350 -12.158  -1.283  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.893 -11.551   1.005  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.225 -12.033   0.752  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.440  -9.839  -1.284  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.014  -8.504  -1.683  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.205  -7.563  -1.798  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.267  -7.954  -2.285  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.262  -8.565  -3.009  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -3.938  -9.241  -2.900  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.696 -10.571  -3.041  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.680  -8.629  -2.621  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.361 -10.828  -2.876  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.713  -9.652  -2.609  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.277  -7.316  -2.381  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.367  -9.400  -2.365  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -0.943  -7.070  -2.140  1.00  0.00           C  
ATOM    116  CH2 TRP A   9       0.000  -8.105  -2.130  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.530 -10.542  -1.965  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.347  -8.129  -0.920  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -5.856  -9.114  -3.720  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.101  -7.561  -3.373  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.457 -11.305  -3.259  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.939 -11.717  -2.940  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -2.986  -6.499  -2.389  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.369 -10.190  -2.353  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.618  -6.066  -1.948  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       1.035  -7.861  -1.937  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.027  -6.330  -1.343  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.085  -5.330  -1.391  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.571  -4.016  -1.971  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.478  -3.565  -1.630  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.636  -5.085   0.012  1.00  0.00           C  
ATOM    132  CG  GLU A  10     -10.074  -5.536   0.188  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.396  -5.895   1.620  1.00  0.00           C  
ATOM    134  OE1 GLU A  10     -10.249  -5.023   2.503  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.787  -7.053   1.872  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.160  -6.084  -0.942  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.876  -5.706  -2.020  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.026  -5.619   0.725  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.585  -4.028   0.228  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.727  -4.737  -0.119  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.245  -6.402  -0.433  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.354  -3.412  -2.849  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.002  -2.123  -3.425  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.464  -0.995  -2.510  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.661  -0.826  -2.269  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.629  -1.971  -4.813  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -7.871  -1.016  -5.719  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.585  -0.756  -7.029  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.725  -0.244  -7.000  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.007  -1.053  -8.099  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.201  -3.843  -3.114  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.927  -2.082  -3.517  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.658  -2.938  -5.290  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.638  -1.604  -4.702  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.747  -0.076  -5.204  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -6.901  -1.439  -5.932  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.511  -0.242  -1.989  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.801   0.851  -1.074  1.00  0.00           C  
ATOM    159  C   LYS A  12      -7.037   2.099  -1.483  1.00  0.00           C  
ATOM    160  O   LYS A  12      -6.221   2.053  -2.391  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.408   0.457   0.350  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.561   0.479   1.331  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.639  -0.816   2.118  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.856  -0.553   3.601  1.00  0.00           C  
ATOM    165  NZ  LYS A  12     -10.285  -0.683   3.982  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.572  -0.419  -2.236  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.861   1.050  -1.110  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.999  -0.543   0.332  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.650   1.139   0.702  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.419   1.299   2.019  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -9.479   0.617   0.786  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -9.462  -1.406   1.743  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -7.713  -1.360   1.989  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.276  -1.265   4.169  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.520   0.448   3.829  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12     -10.391  -0.578   5.016  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.653  -1.619   3.695  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12     -10.854   0.051   3.508  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.298   3.210  -0.813  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.504   4.412  -1.006  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.881   4.829   0.325  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.538   4.802   1.369  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.333   5.571  -1.626  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.096   6.891  -0.909  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.998   5.728  -3.099  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.043   3.224  -0.167  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.705   4.165  -1.693  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.378   5.325  -1.545  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.063   7.185  -1.041  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.744   7.649  -1.328  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.307   6.773   0.145  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.098   6.321  -3.197  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.838   4.756  -3.539  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.812   6.226  -3.603  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.610   5.190   0.284  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.870   5.531   1.491  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.172   6.956   1.960  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.006   7.651   1.380  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.369   5.362   1.245  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.702   6.642   0.782  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -1.968   7.080  -0.355  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.929   7.229   1.570  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.153   5.226  -0.583  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.173   4.844   2.266  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.897   5.044   2.162  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.221   4.606   0.488  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.478   7.374   3.013  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -3.642   8.705   3.592  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.380   9.806   2.563  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.030  10.853   2.579  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.701   8.856   4.798  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.883  10.138   4.783  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.356  11.197   5.196  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -0.644  10.051   4.319  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.825   6.763   3.416  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -4.660   8.789   3.936  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.291   8.846   5.702  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.019   8.017   4.815  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -0.324   9.177   4.012  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.097  10.864   4.301  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.427   9.570   1.672  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.065  10.552   0.670  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.002  10.484  -0.533  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.393  11.514  -1.078  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.616  10.343   0.238  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.337  11.511   0.522  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.387  12.671   1.190  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.499  11.048   1.383  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.950   8.706   1.688  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.155  11.528   1.121  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.238   9.468   0.748  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.604  10.151  -0.825  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.739  11.866  -0.413  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -1.095  12.288   1.910  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.332  13.302   1.691  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.912  13.248   0.442  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.092  10.332   0.833  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       2.112  11.899   1.644  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.118  10.589   2.283  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.357   9.275  -0.954  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.321   9.130  -2.023  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.859   8.200  -3.129  1.00  0.00           C  
ATOM    243  O   GLY A  17      -4.300   8.329  -4.269  1.00  0.00           O  
ATOM    244  H   GLY A  17      -2.960   8.475  -0.537  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.240   8.744  -1.609  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.515  10.104  -2.447  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.975   7.263  -2.813  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.559   6.273  -3.798  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.421   5.038  -3.632  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.572   4.529  -2.518  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -1.070   5.879  -3.677  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.076   7.006  -3.897  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.077   7.884  -2.672  1.00  0.00           C  
ATOM    254  NE  ARG A  18      -0.634   9.148  -2.823  1.00  0.00           N  
ATOM    255  CZ  ARG A  18      -0.043  10.319  -3.065  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       1.274  10.391  -3.218  1.00  0.00           N  
ATOM    257  NH2 ARG A  18      -0.766  11.426  -3.153  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.623   7.212  -1.891  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.737   6.691  -4.780  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.879   5.451  -2.703  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.868   5.124  -4.417  1.00  0.00           H  
ATOM    262  HG2 ARG A  18       0.884   6.570  -4.121  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.407   7.610  -4.729  1.00  0.00           H  
ATOM    264  HD2 ARG A  18      -0.320   7.358  -1.817  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.126   8.086  -2.517  1.00  0.00           H  
ATOM    266  HE  ARG A  18      -1.609   9.118  -2.729  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       1.842   9.559  -3.154  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       1.712  11.278  -3.396  1.00  0.00           H  
ATOM    269 HH21 ARG A  18      -1.762  11.396  -3.041  1.00  0.00           H  
ATOM    270 HH22 ARG A  18      -0.313  12.311  -3.334  1.00  0.00           H  
ATOM    271  N   THR A  19      -4.013   4.579  -4.717  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.842   3.395  -4.675  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.969   2.151  -4.580  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.479   1.639  -5.587  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.742   3.307  -5.917  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.947   4.620  -6.462  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.084   2.674  -5.577  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.878   5.039  -5.575  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.469   3.458  -3.794  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.248   2.692  -6.654  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.796   4.971  -6.148  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.992   1.598  -5.605  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.823   2.991  -6.297  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.388   2.983  -4.586  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.767   1.675  -3.362  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.882   0.555  -3.128  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.667  -0.715  -2.864  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.867  -0.679  -2.591  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.920   0.843  -1.970  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.552   0.782  -0.597  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.463   1.745  -0.173  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.226  -0.242   0.280  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -4.023   1.689   1.088  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.784  -0.308   1.541  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.684   0.661   1.940  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.236   0.608   3.201  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.251   2.076  -2.606  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.312   0.413  -4.028  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.126   0.114  -1.990  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.497   1.826  -2.098  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.735   2.544  -0.844  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -1.522  -0.999  -0.038  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.732   2.443   1.399  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.519  -1.114   2.206  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.920   1.360   3.719  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.971  -1.836  -2.939  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.596  -3.134  -2.815  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.113  -3.790  -1.534  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.957  -4.204  -1.429  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.277  -4.021  -4.035  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.874  -3.528  -5.351  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -4.127  -2.179  -5.578  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -4.189  -4.420  -6.367  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -4.686  -1.738  -6.760  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -4.746  -3.985  -7.557  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.989  -2.645  -7.748  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.554  -2.206  -8.925  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.997  -1.788  -3.053  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.665  -2.987  -2.751  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.207  -4.083  -4.154  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.664  -5.014  -3.851  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -3.889  -1.468  -4.803  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -3.994  -5.471  -6.220  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -4.873  -0.685  -6.910  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -4.983  -4.698  -8.333  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.379  -1.733  -8.727  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.990  -3.837  -0.551  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.646  -4.373   0.751  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.032  -5.843   0.853  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.202  -6.210   0.730  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.306  -3.564   1.892  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.799  -3.390   1.658  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.032  -4.209   3.243  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.903  -3.506  -0.708  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.575  -4.295   0.863  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.860  -2.582   1.897  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.957  -2.800   0.768  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.260  -4.359   1.534  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.240  -2.886   2.504  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.681  -3.775   3.989  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -4.218  -5.272   3.180  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -3.001  -4.041   3.519  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.039  -6.684   1.049  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.275  -8.103   1.232  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.797  -8.358   2.646  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.362  -7.710   3.593  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -1.985  -8.879   0.979  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.140 -10.374   1.165  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -1.904 -10.898   2.248  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.535 -11.065   0.111  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.116  -6.341   1.072  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.020  -8.410   0.515  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.661  -8.697  -0.035  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.228  -8.527   1.659  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.708 -10.578  -0.726  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.624 -12.046   0.195  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.744  -9.274   2.790  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.334  -9.553   4.101  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.825 -10.870   4.679  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.131 -11.214   5.818  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.862  -9.588   4.011  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.506  -8.248   4.186  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.652  -8.059   4.917  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.164  -7.030   3.704  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -8.993  -6.786   4.877  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.108  -6.135   4.146  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.073  -9.754   2.000  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.046  -8.752   4.763  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.149  -9.970   3.044  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.244 -10.244   4.780  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.154  -8.762   5.398  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.302  -6.802   3.092  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -9.853  -6.349   5.363  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.278  -5.260   3.734  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.042 -11.595   3.895  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.498 -12.879   4.329  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.221 -12.659   5.135  1.00  0.00           C  
ATOM    378  O   ASN A  25      -2.192 -12.865   6.348  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.209 -13.765   3.111  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.860 -15.132   3.208  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.209 -16.119   3.545  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -5.145 -15.207   2.892  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.806 -11.255   3.009  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.234 -13.363   4.956  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.580 -13.274   2.225  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.139 -13.902   3.018  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.608 -14.385   2.615  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.583 -16.079   2.942  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.174 -12.215   4.454  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.090 -11.895   5.108  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.212 -10.386   5.294  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.140  -9.897   5.942  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.270 -12.427   4.292  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.506 -12.642   5.143  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.414 -13.082   6.291  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.667 -12.326   4.595  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.252 -12.096   3.481  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.088 -12.366   6.082  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.994 -13.373   3.846  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.507 -11.721   3.512  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       3.665 -11.971   3.677  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.488 -12.460   5.129  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.737  -9.668   4.701  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.865  -8.218   4.851  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.275  -7.457   4.180  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.840  -6.522   4.751  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.993  -7.813   6.322  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.117  -8.525   7.056  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -3.341  -7.638   7.180  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.991  -7.789   8.480  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -4.387  -6.769   9.239  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -4.204  -5.519   8.836  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.972  -7.001  10.410  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.380 -10.137   4.127  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.780  -7.938   4.351  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.064  -8.026   6.829  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.184  -6.749   6.368  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.385  -9.415   6.508  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.776  -8.794   8.045  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.037  -6.608   7.057  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -4.043  -7.901   6.402  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -4.139  -8.710   8.807  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -3.764  -5.333   7.950  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -4.498  -4.749   9.411  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -5.110  -7.941  10.723  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -5.282  -6.237  10.979  1.00  0.00           H  
ATOM    427  N   SER A  28       0.623  -7.875   2.972  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.524  -7.109   2.125  1.00  0.00           C  
ATOM    429  C   SER A  28       0.802  -5.866   1.594  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.326  -5.960   1.103  1.00  0.00           O  
ATOM    431  CB  SER A  28       2.004  -7.992   0.973  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.539  -9.325   1.141  1.00  0.00           O  
ATOM    433  H   SER A  28       0.284  -8.733   2.646  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.369  -6.804   2.720  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.627  -7.604   0.037  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.084  -8.000   0.952  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.266  -9.880   1.459  1.00  0.00           H  
ATOM    438  N   THR A  29       1.437  -4.707   1.707  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.791  -3.453   1.337  1.00  0.00           C  
ATOM    440  C   THR A  29       1.549  -2.725   0.225  1.00  0.00           C  
ATOM    441  O   THR A  29       2.285  -1.772   0.483  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.679  -2.525   2.561  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.742  -2.807   3.482  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.658  -2.706   3.259  1.00  0.00           C  
ATOM    445  H   THR A  29       2.353  -4.689   2.057  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.208  -3.682   0.990  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.760  -1.501   2.229  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.388  -2.082   3.458  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.389  -3.072   2.553  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.986  -1.757   3.659  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.550  -3.418   4.065  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.378  -3.177  -1.008  1.00  0.00           N  
ATOM    453  CA  GLN A  30       2.005  -2.519  -2.145  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.967  -1.741  -2.946  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.199  -2.125  -2.992  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.719  -3.535  -3.038  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.884  -4.753  -3.390  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.684  -5.826  -4.073  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.777  -6.181  -3.637  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.153  -6.342  -5.156  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.797  -3.952  -1.159  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.732  -1.822  -1.758  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.003  -3.046  -3.958  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.612  -3.872  -2.532  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.472  -5.172  -2.492  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.082  -4.450  -4.045  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.285  -5.998  -5.458  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.637  -7.064  -5.602  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.379  -0.653  -3.586  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.445   0.154  -4.363  1.00  0.00           C  
ATOM    471  C   TRP A  31       0.270  -0.398  -5.776  1.00  0.00           C  
ATOM    472  O   TRP A  31      -0.359   0.235  -6.623  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.873   1.626  -4.444  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.774   2.095  -3.340  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.087   1.797  -3.187  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.442   2.980  -2.270  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.593   2.410  -2.072  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.604   3.153  -1.492  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.281   3.639  -1.890  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.632   3.955  -0.359  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.306   4.439  -0.770  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.475   4.596  -0.014  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.316  -0.373  -3.520  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.503   0.100  -3.864  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.391   1.788  -5.377  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.011   2.238  -4.425  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.624   1.159  -3.846  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.519   2.333  -1.747  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.628   3.531  -2.459  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.530   4.085   0.231  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.584   4.969  -0.475  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.448   5.233   0.857  1.00  0.00           H  
ATOM    493  N   HIS A  32       0.835  -1.568  -6.034  1.00  0.00           N  
ATOM    494  CA  HIS A  32       0.732  -2.189  -7.350  1.00  0.00           C  
ATOM    495  C   HIS A  32       0.121  -3.581  -7.246  1.00  0.00           C  
ATOM    496  O   HIS A  32       0.385  -4.310  -6.289  1.00  0.00           O  
ATOM    497  CB  HIS A  32       2.100  -2.262  -8.045  1.00  0.00           C  
ATOM    498  CG  HIS A  32       3.261  -2.501  -7.123  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       3.738  -3.758  -6.814  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.041  -1.631  -6.439  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.753  -3.647  -5.979  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       4.960  -2.366  -5.738  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.309  -2.037  -5.317  1.00  0.00           H  
ATOM    504  HA  HIS A  32       0.076  -1.572  -7.945  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       2.082  -3.066  -8.765  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       2.277  -1.332  -8.562  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       3.400  -4.611  -7.180  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       3.955  -0.553  -6.447  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.307  -4.468  -5.550  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.775  -1.997  -5.315  1.00  0.00           H  
ATOM    511  N   ARG A  33      -0.694  -3.935  -8.231  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -1.330  -5.245  -8.290  1.00  0.00           C  
ATOM    513  C   ARG A  33      -0.293  -6.364  -8.357  1.00  0.00           C  
ATOM    514  O   ARG A  33       0.566  -6.379  -9.236  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -2.254  -5.320  -9.505  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.039  -6.619  -9.605  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.996  -6.596 -10.787  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.372  -6.044 -11.991  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -4.048  -5.663 -13.073  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -5.370  -5.766 -13.108  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.394  -5.181 -14.123  1.00  0.00           N  
ATOM    522  H   ARG A  33      -0.883  -3.288  -8.950  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.917  -5.369  -7.394  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -2.958  -4.502  -9.454  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.660  -5.214 -10.401  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.348  -7.439  -9.729  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.607  -6.756  -8.697  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -4.319  -7.606 -10.992  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.852  -5.991 -10.527  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -2.383  -5.951 -11.988  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.869  -6.139 -12.318  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -5.882  -5.465 -13.915  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -2.386  -5.103 -14.101  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -3.897  -4.892 -14.947  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.374  -7.316  -7.417  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.558  -8.451  -7.334  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.358  -9.496  -8.439  1.00  0.00           C  
ATOM    538  O   PRO A  34       0.109 -10.672  -8.151  1.00  0.00           O  
ATOM    539  CB  PRO A  34       0.233  -9.071  -5.976  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.172  -8.673  -5.694  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.378  -7.339  -6.341  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.584  -8.119  -7.339  1.00  0.00           H  
ATOM    543  HB2 PRO A  34       0.328 -10.145  -6.042  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.910  -8.687  -5.228  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -1.849  -9.397  -6.114  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -1.322  -8.598  -4.629  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.376  -7.267  -6.745  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.199  -6.545  -5.630  1.00  0.00           H  
ATOM    549  N   SER A  35       0.445  -9.062  -9.693  1.00  0.00           N  
ATOM    550  CA  SER A  35       0.356  -9.964 -10.840  1.00  0.00           C  
ATOM    551  C   SER A  35       0.790  -9.249 -12.102  1.00  0.00           C  
ATOM    552  O   SER A  35       1.747  -9.638 -12.776  1.00  0.00           O  
ATOM    553  CB  SER A  35      -1.071 -10.512 -11.014  1.00  0.00           C  
ATOM    554  OG  SER A  35      -1.965  -9.945 -10.069  1.00  0.00           O  
ATOM    555  H   SER A  35       0.580  -8.100  -9.854  1.00  0.00           H  
ATOM    556  HA  SER A  35       1.021 -10.769 -10.671  1.00  0.00           H  
ATOM    557  HB2 SER A  35      -1.426 -10.278 -12.008  1.00  0.00           H  
ATOM    558  HB3 SER A  35      -1.061 -11.585 -10.882  1.00  0.00           H  
ATOM    559  HG  SER A  35      -1.675 -10.188  -9.183  1.00  0.00           H  
ATOM    560  N   LEU A  36       0.083  -8.192 -12.376  1.00  0.00           N  
ATOM    561  CA  LEU A  36       0.309  -7.364 -13.548  1.00  0.00           C  
ATOM    562  C   LEU A  36      -0.389  -6.027 -13.352  1.00  0.00           C  
ATOM    563  O   LEU A  36      -0.713  -5.709 -12.194  1.00  0.00           O  
ATOM    564  CB  LEU A  36      -0.217  -8.062 -14.804  1.00  0.00           C  
ATOM    565  CG  LEU A  36       0.519  -7.725 -16.107  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       2.028  -7.700 -15.896  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       0.149  -8.721 -17.193  1.00  0.00           C  
ATOM    568  OXT LEU A  36      -0.639  -5.313 -14.343  1.00  0.00           O  
ATOM    569  H   LEU A  36      -0.624  -7.952 -11.756  1.00  0.00           H  
ATOM    570  HA  LEU A  36       1.372  -7.200 -13.647  1.00  0.00           H  
ATOM    571  HB2 LEU A  36      -0.154  -9.128 -14.645  1.00  0.00           H  
ATOM    572  HB3 LEU A  36      -1.256  -7.796 -14.927  1.00  0.00           H  
ATOM    573  HG  LEU A  36       0.214  -6.744 -16.439  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       2.243  -7.581 -14.845  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       2.454  -8.628 -16.247  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       2.454  -6.876 -16.447  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       0.245  -9.726 -16.807  1.00  0.00           H  
ATOM    578 HD22 LEU A  36      -0.871  -8.552 -17.504  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       0.809  -8.595 -18.036  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.024 -15.197  -8.064  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.204 -13.990  -8.325  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.372 -14.139  -9.578  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.655 -14.995 -10.414  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.953 -15.104  -8.528  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.545 -16.044  -8.442  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.171 -15.322  -7.041  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.547 -13.823  -7.487  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.860 -13.136  -8.436  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.648 -13.305  -9.719  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.535 -13.377 -10.867  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.891 -11.975 -11.350  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.001 -11.056 -10.541  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.805 -14.150 -10.498  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.650 -14.822  -9.254  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.806 -12.618  -9.039  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.019 -13.900 -11.659  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.634 -13.462 -10.420  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.013 -14.884 -11.264  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.111 -14.331  -8.571  1.00  0.00           H  
ATOM     21  N   PRO A   3      -2.032 -11.793 -12.677  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -2.469 -10.519 -13.265  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.799  -9.998 -12.685  1.00  0.00           C  
ATOM     24  O   PRO A   3      -3.896  -8.811 -12.369  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -2.599 -10.836 -14.757  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -1.680 -11.986 -14.973  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -1.737 -12.800 -13.712  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -1.714  -9.758 -13.133  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -3.623 -11.094 -14.985  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -2.301  -9.977 -15.340  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -2.015 -12.573 -15.816  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -0.677 -11.626 -15.140  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -2.525 -13.537 -13.771  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -0.784 -13.275 -13.524  1.00  0.00           H  
ATOM     35  N   PRO A   4      -4.856 -10.843 -12.555  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -6.076 -10.455 -11.847  1.00  0.00           C  
ATOM     37  C   PRO A   4      -5.874 -10.535 -10.339  1.00  0.00           C  
ATOM     38  O   PRO A   4      -4.992 -11.255  -9.869  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -7.126 -11.483 -12.303  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -6.453 -12.331 -13.333  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.978 -12.205 -13.087  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -6.393  -9.459 -12.117  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.443 -12.073 -11.456  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -7.976 -10.964 -12.720  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -6.764 -13.360 -13.222  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -6.699 -11.969 -14.321  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -4.650 -12.935 -12.361  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.428 -12.310 -14.009  1.00  0.00           H  
ATOM     49  N   LEU A   5      -6.688  -9.801  -9.590  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.555  -9.740  -8.142  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.783 -11.107  -7.503  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.888 -11.650  -7.551  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.547  -8.732  -7.567  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.989  -7.804  -6.488  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.714  -7.126  -6.968  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -8.033  -6.770  -6.101  1.00  0.00           C  
ATOM     57  H   LEU A   5      -7.411  -9.288 -10.023  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.552  -9.414  -7.915  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.919  -8.124  -8.378  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.375  -9.280  -7.143  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.748  -8.386  -5.610  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -4.863  -7.564  -6.468  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.613  -7.260  -8.034  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -5.760  -6.070  -6.742  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.549  -5.822  -5.912  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -8.742  -6.659  -6.909  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.551  -7.097  -5.211  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.733 -11.680  -6.900  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.818 -12.957  -6.190  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.589 -12.821  -4.876  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.752 -11.713  -4.361  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.348 -13.325  -5.915  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.538 -12.381  -6.741  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.367 -11.141  -6.876  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.278 -13.721  -6.800  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.137 -13.205  -4.861  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.171 -14.348  -6.204  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.606 -12.159  -6.241  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.350 -12.812  -7.713  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.220 -10.489  -6.025  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.136 -10.627  -7.797  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.090 -13.937  -4.327  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.809 -13.937  -3.047  1.00  0.00           C  
ATOM     84  C   PRO A   7      -6.946 -13.401  -1.904  1.00  0.00           C  
ATOM     85  O   PRO A   7      -5.749 -13.690  -1.823  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -8.143 -15.413  -2.819  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -8.073 -16.039  -4.169  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.011 -15.286  -4.912  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -8.722 -13.362  -3.105  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -7.419 -15.848  -2.146  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.132 -15.499  -2.396  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -7.800 -17.080  -4.076  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.025 -15.941  -4.670  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -6.042 -15.726  -4.734  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.230 -15.262  -5.970  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.558 -12.617  -1.028  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -6.828 -12.019   0.070  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.349 -10.626  -0.261  1.00  0.00           C  
ATOM     99  O   GLY A   8      -5.829  -9.927   0.601  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.523 -12.442  -1.124  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.474 -11.968   0.935  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -5.970 -12.638   0.303  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.534 -10.216  -1.507  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.101  -8.899  -1.949  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.276  -7.931  -1.999  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.368  -8.284  -2.457  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.443  -8.988  -3.322  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.059  -9.556  -3.285  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.689 -10.841  -3.545  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.861  -8.848  -2.968  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.328 -10.972  -3.419  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.797  -9.761  -3.065  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.588  -7.529  -2.617  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.477  -9.393  -2.821  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.281  -7.163  -2.377  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.237  -8.089  -2.481  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.973 -10.814  -2.147  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.379  -8.531  -1.235  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.044  -9.615  -3.961  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.386  -7.998  -3.747  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.378 -11.629  -3.814  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.814 -11.807  -3.561  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.381  -6.800  -2.533  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.337 -10.097  -2.898  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.054  -6.148  -2.101  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.772  -7.753  -2.290  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.053  -6.720  -1.513  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.082  -5.696  -1.482  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.515  -4.355  -1.945  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.398  -3.996  -1.589  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.633  -5.572  -0.062  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.912  -4.763   0.033  1.00  0.00           C  
ATOM    133  CD  GLU A  10      -9.999  -3.960   1.314  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.100  -4.087   2.169  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.971  -3.197   1.476  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.159  -6.506  -1.147  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.877  -5.995  -2.148  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.832  -6.560   0.321  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.888  -5.099   0.561  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.954  -4.082  -0.802  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.753  -5.439  -0.010  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.277  -3.628  -2.746  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -7.871  -2.298  -3.182  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.137  -1.280  -2.076  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.290  -0.997  -1.739  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.621  -1.907  -4.454  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -7.936  -0.822  -5.264  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.809  -0.305  -6.390  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.892   0.253  -6.102  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.420  -0.462  -7.569  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.137  -3.992  -3.055  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.810  -2.324  -3.388  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.720  -2.780  -5.080  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.605  -1.556  -4.183  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.688   0.000  -4.609  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.029  -1.229  -5.688  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.071  -0.737  -1.515  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.177   0.182  -0.391  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.431   1.474  -0.686  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.293   1.458  -1.136  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.622  -0.471   0.875  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.691  -1.091   1.758  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.446  -0.790   3.229  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.403  -1.564   4.124  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -9.759  -1.671   3.525  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.180  -0.941  -1.882  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.222   0.406  -0.244  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -5.936  -1.244   0.585  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.090   0.266   1.457  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.653  -0.692   1.475  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -7.687  -2.162   1.614  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -6.433  -1.065   3.479  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -7.587   0.268   3.399  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.008  -2.555   4.279  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.477  -1.056   5.075  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -9.936  -0.863   2.888  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.485  -1.672   4.273  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.843  -2.555   2.975  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.078   2.593  -0.436  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.473   3.886  -0.710  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.809   4.453   0.541  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.374   4.415   1.639  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.508   4.895  -1.290  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.583   6.177  -0.478  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.181   5.223  -2.734  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.977   2.546  -0.052  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.710   3.730  -1.457  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.479   4.432  -1.268  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.960   6.973  -1.102  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -8.242   6.033   0.367  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.594   6.431  -0.126  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.914   4.319  -3.259  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.043   5.675  -3.205  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.351   5.915  -2.765  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.590   4.940   0.368  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.896   5.662   1.420  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.329   7.125   1.382  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.729   7.622   0.327  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.379   5.539   1.234  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.595   6.456   2.149  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -1.292   6.057   3.290  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.284   7.585   1.727  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.142   4.803  -0.494  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.180   5.231   2.368  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.081   4.521   1.440  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.129   5.781   0.212  1.00  0.00           H  
ATOM    207  N   ASN A  15      -4.239   7.817   2.512  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.761   9.182   2.621  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.963  10.182   1.780  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.369  11.333   1.633  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -4.803   9.638   4.084  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -3.430   9.940   4.651  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.686   9.030   5.006  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -3.094  11.214   4.758  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.800   7.407   3.290  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.773   9.162   2.244  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -5.402  10.533   4.155  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -5.256   8.860   4.682  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -3.745  11.896   4.469  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.207  11.430   5.117  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.831   9.751   1.234  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.082  10.578   0.294  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.721  10.508  -1.089  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.353  11.255  -1.996  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.625  10.122   0.209  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.411  11.235   0.334  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.030  11.224   1.720  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.482  11.084  -0.736  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.478   8.859   1.481  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.115  11.601   0.647  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.448   9.403   0.996  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.480   9.632  -0.742  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.074  12.190   0.192  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.800  10.287   2.208  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       2.101  11.335   1.637  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       0.626  12.041   2.301  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.454  11.033  -0.266  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.306  10.179  -1.296  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.449  11.933  -1.403  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.682   9.607  -1.240  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.359   9.440  -2.508  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.712   8.373  -3.360  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.745   8.442  -4.589  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.945   9.049  -0.470  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.387   9.164  -2.322  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.337  10.379  -3.044  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.130   7.375  -2.712  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.472   6.291  -3.425  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.278   5.014  -3.268  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.299   4.409  -2.193  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -1.026   6.075  -2.939  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.489   7.190  -2.054  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.732   7.857  -2.672  1.00  0.00           C  
ATOM    254  NE  ARG A  18       0.393   8.618  -3.877  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.048   8.516  -5.035  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       2.081   7.686  -5.149  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       0.674   9.251  -6.076  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.174   7.351  -1.733  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.451   6.557  -4.472  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.975   5.148  -2.385  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.380   5.993  -3.800  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -1.261   7.931  -1.920  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.216   6.774  -1.095  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.165   8.529  -1.946  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.454   7.095  -2.931  1.00  0.00           H  
ATOM    266  HE  ARG A  18      -0.367   9.239  -3.818  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       2.374   7.123  -4.363  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       2.579   7.616  -6.021  1.00  0.00           H  
ATOM    269 HH21 ARG A  18      -0.112   9.881  -5.998  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       1.169   9.181  -6.953  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.984   4.645  -4.325  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.731   3.403  -4.352  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.781   2.217  -4.374  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.281   1.831  -5.434  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.647   3.334  -5.590  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.804   4.648  -6.152  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.008   2.758  -5.227  1.00  0.00           C  
ATOM    278  H   THR A  19      -4.014   5.231  -5.111  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.346   3.357  -3.463  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.185   2.692  -6.325  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.593   4.662  -6.717  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.885   1.982  -4.485  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.469   2.341  -6.109  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.635   3.542  -4.828  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.508   1.656  -3.211  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.644   0.505  -3.140  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.464  -0.757  -2.971  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.681  -0.710  -2.801  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.592   0.646  -2.024  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.139   0.695  -0.609  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.495   1.904  -0.023  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.277  -0.462   0.149  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -2.974   1.959   1.274  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.759  -0.415   1.445  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.105   0.798   2.003  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -3.576   0.854   3.298  1.00  0.00           O  
ATOM    297  H   TYR A  20      -3.912   2.012  -2.389  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.136   0.443  -4.088  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -0.913  -0.192  -2.081  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.033   1.554  -2.190  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.395   2.815  -0.595  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.005  -1.412  -0.288  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.245   2.909   1.708  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.860  -1.327   2.012  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.278   1.674   3.708  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.801  -1.882  -3.046  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.470  -3.151  -2.952  1.00  0.00           C  
ATOM    308  C   TYR A  21      -2.950  -3.889  -1.742  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.773  -4.239  -1.661  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.288  -3.942  -4.247  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.057  -3.329  -5.399  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -3.608  -2.170  -6.026  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -5.246  -3.889  -5.841  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -4.320  -1.594  -7.061  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -5.967  -3.316  -6.874  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.499  -2.170  -7.479  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -6.216  -1.593  -8.504  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.825  -1.862  -3.151  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.524  -2.956  -2.806  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.240  -3.962  -4.512  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.644  -4.951  -4.103  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -2.683  -1.720  -5.697  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -5.609  -4.787  -5.368  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -3.953  -0.696  -7.536  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -6.890  -3.769  -7.202  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.997  -1.139  -8.134  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.838  -4.069  -0.789  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.491  -4.612   0.502  1.00  0.00           C  
ATOM    329  C   VAL A  22      -3.924  -6.065   0.603  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.028  -6.425   0.201  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.144  -3.769   1.626  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.645  -3.967   1.675  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.537  -4.075   2.979  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.778  -3.836  -0.968  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.419  -4.554   0.613  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.960  -2.731   1.407  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.101  -3.126   2.177  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.031  -4.041   0.671  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.868  -4.874   2.217  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.622  -3.200   3.608  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -4.068  -4.900   3.432  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -2.496  -4.335   2.860  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.040  -6.907   1.091  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.407  -8.281   1.365  1.00  0.00           C  
ATOM    345  C   ASN A  23      -4.012  -8.355   2.762  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.699  -7.535   3.619  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.204  -9.223   1.248  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.616 -10.672   1.063  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.037 -11.337   2.009  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.495 -11.176  -0.152  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.126  -6.597   1.274  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.154  -8.569   0.640  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.605  -8.931   0.399  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.611  -9.151   2.147  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.150 -10.595  -0.864  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.761 -12.111  -0.299  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.890  -9.312   2.990  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.562  -9.422   4.276  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.992 -10.560   5.109  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.038 -10.527   6.336  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -7.063  -9.613   4.071  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.798  -8.319   3.916  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.074  -8.112   4.385  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.412  -7.153   3.350  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.443  -6.876   4.111  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.454  -6.272   3.483  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.111  -9.945   2.270  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.401  -8.495   4.806  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.227 -10.200   3.180  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.474 -10.134   4.924  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.627  -8.778   4.860  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.452  -6.955   2.883  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.393  -6.430   4.366  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.541  -5.408   2.998  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.437 -11.557   4.440  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.892 -12.717   5.129  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.374 -12.578   5.292  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.801 -13.024   6.288  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -4.284 -13.999   4.375  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.104 -14.805   3.875  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -2.549 -15.633   4.596  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.734 -14.584   2.625  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.384 -11.508   3.461  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.336 -12.745   6.114  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.861 -14.628   5.035  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.897 -13.728   3.526  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -3.237 -13.927   2.099  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.969 -15.082   2.274  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.731 -11.942   4.322  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.302 -11.646   4.413  1.00  0.00           C  
ATOM    391  C   ASN A  26      -0.093 -10.178   4.769  1.00  0.00           C  
ATOM    392  O   ASN A  26       0.931  -9.798   5.333  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.401 -11.972   3.092  1.00  0.00           C  
ATOM    394  CG  ASN A  26       1.904 -12.093   3.253  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.648 -11.145   2.999  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.360 -13.267   3.658  1.00  0.00           N  
ATOM    397  H   ASN A  26      -2.223 -11.678   3.513  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.116 -12.260   5.198  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.024 -12.909   2.713  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.193 -11.191   2.378  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       1.706 -13.988   3.825  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.331 -13.372   3.795  1.00  0.00           H  
ATOM    403  N   ARG A  27      -1.097  -9.372   4.441  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -1.101  -7.932   4.711  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.095  -7.215   4.087  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.807  -6.465   4.754  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.175  -7.638   6.212  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.249  -8.427   6.942  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -3.578  -7.692   6.916  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.749  -6.818   8.074  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -4.510  -7.119   9.124  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -5.147  -8.289   9.173  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.624  -6.258  10.127  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.877  -9.761   4.002  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.994  -7.535   4.252  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.220  -7.863   6.663  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.391  -6.587   6.341  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.371  -9.388   6.462  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.947  -8.571   7.969  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.625  -7.093   6.019  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -4.373  -8.419   6.906  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -3.268  -5.954   8.064  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -5.057  -8.940   8.415  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -5.708  -8.530   9.972  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -4.136  -5.374  10.097  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -5.209  -6.476  10.921  1.00  0.00           H  
ATOM    427  N   SER A  28       0.319  -7.468   2.809  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.267  -6.693   2.029  1.00  0.00           C  
ATOM    429  C   SER A  28       0.570  -5.444   1.492  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.602  -5.504   1.123  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.798  -7.551   0.884  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.317  -8.885   0.995  1.00  0.00           O  
ATOM    433  H   SER A  28      -0.149  -8.208   2.378  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.084  -6.401   2.674  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.465  -7.137  -0.058  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.876  -7.564   0.914  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.064  -9.484   1.104  1.00  0.00           H  
ATOM    438  N   THR A  29       1.275  -4.320   1.462  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.668  -3.055   1.061  1.00  0.00           C  
ATOM    440  C   THR A  29       1.469  -2.389  -0.059  1.00  0.00           C  
ATOM    441  O   THR A  29       2.263  -1.477   0.180  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.551  -2.086   2.256  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.839  -1.871   2.842  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.399  -2.631   3.308  1.00  0.00           C  
ATOM    445  H   THR A  29       2.230  -4.340   1.695  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.327  -3.266   0.700  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.161  -1.144   1.897  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.481  -1.714   2.141  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.419  -2.494   2.975  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.249  -2.102   4.238  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.206  -3.684   3.456  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.261  -2.860  -1.276  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.961  -2.329  -2.443  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.018  -1.468  -3.269  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.163  -1.778  -3.379  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.520  -3.461  -3.316  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.614  -4.675  -3.409  1.00  0.00           C  
ATOM    458  CD  GLN A  30       0.927  -4.787  -4.746  1.00  0.00           C  
ATOM    459  OE1 GLN A  30      -0.021  -4.063  -5.036  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       1.408  -5.690  -5.573  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.588  -3.559  -1.398  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.779  -1.715  -2.094  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.676  -3.082  -4.316  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.469  -3.780  -2.914  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       2.203  -5.564  -3.252  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.865  -4.605  -2.647  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       2.172  -6.220  -5.281  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       0.971  -5.808  -6.434  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.527  -0.398  -3.856  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.695   0.452  -4.691  1.00  0.00           C  
ATOM    471  C   TRP A  31       0.932   0.192  -6.173  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.673   1.061  -7.004  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.903   1.950  -4.400  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.894   2.282  -3.328  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.228   2.082  -3.378  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.625   2.915  -2.072  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.820   2.519  -2.218  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.853   3.042  -1.401  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.467   3.379  -1.447  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.953   3.614  -0.136  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.567   3.951  -0.195  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.802   4.063   0.449  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.467  -0.168  -3.718  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.327   0.202  -4.472  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.235   2.433  -5.302  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.035   2.371  -4.111  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.724   1.631  -4.210  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.780   2.471  -2.011  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.495   3.300  -1.929  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.901   3.707   0.375  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.318   4.316   0.301  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.832   4.517   1.425  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.409  -1.000  -6.519  1.00  0.00           N  
ATOM    494  CA  HIS A  32       1.680  -1.296  -7.923  1.00  0.00           C  
ATOM    495  C   HIS A  32       0.776  -2.406  -8.446  1.00  0.00           C  
ATOM    496  O   HIS A  32       0.838  -2.749  -9.623  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.163  -1.635  -8.151  1.00  0.00           C  
ATOM    498  CG  HIS A  32       3.607  -2.970  -7.628  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.187  -3.127  -6.392  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       3.585  -4.203  -8.192  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.504  -4.396  -6.215  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       4.150  -5.073  -7.292  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.568  -1.688  -5.831  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.452  -0.399  -8.480  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.362  -1.618  -9.210  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       3.766  -0.878  -7.670  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.356  -2.406  -5.738  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       3.192  -4.456  -9.167  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       4.967  -4.813  -5.333  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       4.487  -5.971  -7.519  1.00  0.00           H  
ATOM    511  N   ARG A  33      -0.053  -2.953  -7.558  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -1.034  -3.982  -7.914  1.00  0.00           C  
ATOM    513  C   ARG A  33      -0.366  -5.302  -8.309  1.00  0.00           C  
ATOM    514  O   ARG A  33       0.610  -5.325  -9.054  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.946  -3.491  -9.046  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.196  -4.333  -9.235  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -4.102  -3.756 -10.313  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.611  -4.034 -11.663  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -3.722  -5.217 -12.272  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -4.304  -6.237 -11.651  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.259  -5.373 -13.505  1.00  0.00           N  
ATOM    522  H   ARG A  33      -0.005  -2.659  -6.626  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.640  -4.162  -7.038  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -2.249  -2.478  -8.834  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.388  -3.504  -9.972  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.907  -5.333  -9.516  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.738  -4.363  -8.300  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -5.086  -4.187 -10.204  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.164  -2.686 -10.176  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -3.180  -3.291 -12.147  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -4.662  -6.124 -10.724  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -4.379  -7.134 -12.106  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -2.820  -4.600 -13.982  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -3.352  -6.259 -13.973  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.871  -6.423  -7.784  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -0.401  -7.753  -8.174  1.00  0.00           C  
ATOM    537  C   PRO A  34      -0.598  -7.998  -9.666  1.00  0.00           C  
ATOM    538  O   PRO A  34      -1.724  -8.132 -10.139  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -1.273  -8.710  -7.354  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.809  -7.885  -6.233  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.929  -6.486  -6.764  1.00  0.00           C  
ATOM    542  HA  PRO A  34       0.641  -7.898  -7.920  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -2.069  -9.094  -7.977  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.669  -9.528  -6.990  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.778  -8.256  -5.936  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -1.125  -7.911  -5.397  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.902  -6.329  -7.208  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.750  -5.766  -5.979  1.00  0.00           H  
ATOM    549  N   SER A  35       0.501  -8.007 -10.404  1.00  0.00           N  
ATOM    550  CA  SER A  35       0.466  -8.285 -11.830  1.00  0.00           C  
ATOM    551  C   SER A  35       1.712  -9.069 -12.230  1.00  0.00           C  
ATOM    552  O   SER A  35       2.540  -9.402 -11.377  1.00  0.00           O  
ATOM    553  CB  SER A  35       0.374  -6.975 -12.628  1.00  0.00           C  
ATOM    554  OG  SER A  35       0.560  -5.842 -11.791  1.00  0.00           O  
ATOM    555  H   SER A  35       1.367  -7.821  -9.978  1.00  0.00           H  
ATOM    556  HA  SER A  35      -0.406  -8.888 -12.032  1.00  0.00           H  
ATOM    557  HB2 SER A  35       1.137  -6.968 -13.393  1.00  0.00           H  
ATOM    558  HB3 SER A  35      -0.598  -6.907 -13.090  1.00  0.00           H  
ATOM    559  HG  SER A  35       0.421  -6.100 -10.871  1.00  0.00           H  
ATOM    560  N   LEU A  36       1.845  -9.374 -13.508  1.00  0.00           N  
ATOM    561  CA  LEU A  36       3.031 -10.052 -14.000  1.00  0.00           C  
ATOM    562  C   LEU A  36       3.730  -9.182 -15.030  1.00  0.00           C  
ATOM    563  O   LEU A  36       4.737  -8.531 -14.678  1.00  0.00           O  
ATOM    564  CB  LEU A  36       2.671 -11.411 -14.606  1.00  0.00           C  
ATOM    565  CG  LEU A  36       3.034 -12.631 -13.751  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       4.324 -12.392 -12.982  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       1.899 -12.961 -12.796  1.00  0.00           C  
ATOM    568  OXT LEU A  36       3.245  -9.123 -16.181  1.00  0.00           O  
ATOM    569  H   LEU A  36       1.135  -9.131 -14.141  1.00  0.00           H  
ATOM    570  HA  LEU A  36       3.696 -10.203 -13.161  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       1.607 -11.429 -14.784  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       3.178 -11.503 -15.555  1.00  0.00           H  
ATOM    573  HG  LEU A  36       3.185 -13.482 -14.397  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       4.251 -11.464 -12.433  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       4.487 -13.206 -12.293  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       5.150 -12.336 -13.674  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       2.283 -13.534 -11.965  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       1.459 -12.045 -12.431  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       1.149 -13.539 -13.315  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.585 -13.258 -17.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.327 -12.452 -16.046  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.168 -11.499 -16.227  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.356 -10.339 -16.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.109 -12.827 -18.085  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.228 -14.229 -17.137  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.608 -13.297 -17.453  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.106 -13.117 -15.225  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.215 -11.884 -15.808  1.00  0.00           H  
ATOM     10  N   SER A   2       0.967 -11.995 -15.981  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.249 -11.198 -16.079  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.377 -11.862 -15.283  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.384 -12.287 -15.852  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.666 -11.031 -17.545  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.274 -10.245 -18.262  1.00  0.00           O  
ATOM     16  H   SER A   2       0.890 -12.939 -15.705  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.044 -10.225 -15.657  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.732 -12.004 -18.011  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.629 -10.545 -17.589  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.074 -10.134 -17.725  1.00  0.00           H  
ATOM     21  N   PRO A   3      -1.217 -11.973 -13.957  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -2.186 -12.636 -13.101  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.237 -11.678 -12.547  1.00  0.00           C  
ATOM     24  O   PRO A   3      -2.942 -10.517 -12.256  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -1.307 -13.181 -11.977  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -0.164 -12.218 -11.866  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -0.080 -11.460 -13.174  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -2.675 -13.454 -13.608  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -1.879 -13.222 -11.059  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -0.963 -14.171 -12.235  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -0.347 -11.529 -11.053  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       0.750 -12.762 -11.693  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -0.184 -10.400 -13.001  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       0.854 -11.671 -13.672  1.00  0.00           H  
ATOM     35  N   PRO A   4      -4.480 -12.152 -12.404  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.551 -11.365 -11.797  1.00  0.00           C  
ATOM     37  C   PRO A   4      -5.355 -11.225 -10.291  1.00  0.00           C  
ATOM     38  O   PRO A   4      -4.625 -12.010  -9.676  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -6.810 -12.175 -12.103  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -6.332 -13.577 -12.248  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.943 -13.488 -12.824  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.629 -10.384 -12.244  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.512 -12.078 -11.286  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -7.260 -11.816 -13.015  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -6.306 -14.056 -11.282  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -6.982 -14.118 -12.920  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -4.313 -14.263 -12.410  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.976 -13.561 -13.901  1.00  0.00           H  
ATOM     49  N   LEU A   5      -6.014 -10.236  -9.704  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -5.879  -9.961  -8.281  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.402 -11.123  -7.446  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.588 -11.451  -7.500  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -6.639  -8.686  -7.917  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.164  -7.992  -6.641  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -4.882  -7.222  -6.900  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.247  -7.066  -6.103  1.00  0.00           C  
ATOM     57  H   LEU A   5      -6.621  -9.677 -10.244  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -4.830  -9.819  -8.068  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -6.547  -7.989  -8.737  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -7.681  -8.936  -7.793  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -5.960  -8.740  -5.889  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -4.548  -7.408  -7.911  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.064  -6.166  -6.768  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.120  -7.545  -6.205  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.764  -7.550  -5.288  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -6.795  -6.152  -5.749  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.949  -6.839  -6.891  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.518 -11.772  -6.678  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.906 -12.861  -5.782  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.903 -12.385  -4.726  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.919 -11.206  -4.368  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.584 -13.298  -5.141  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.524 -12.775  -6.050  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.073 -11.507  -6.633  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.334 -13.687  -6.329  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.502 -12.873  -4.151  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.552 -14.375  -5.080  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.625 -12.572  -5.490  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.327 -13.491  -6.833  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -3.851 -10.667  -5.991  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -3.678 -11.344  -7.625  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.749 -13.291  -4.217  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.845 -12.930  -3.313  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.366 -12.498  -1.931  1.00  0.00           C  
ATOM     85  O   PRO A   7      -9.162 -12.084  -1.084  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.689 -14.211  -3.223  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.165 -15.115  -4.293  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.728 -14.731  -4.488  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.436 -12.137  -3.735  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.568 -14.652  -2.243  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.729 -13.972  -3.386  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.238 -16.143  -3.972  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.721 -14.963  -5.205  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.095 -15.251  -3.784  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.412 -14.926  -5.501  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.066 -12.588  -1.709  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -6.493 -12.111  -0.471  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.029 -10.679  -0.586  1.00  0.00           C  
ATOM     99  O   GLY A   8      -5.244 -10.222   0.224  1.00  0.00           O  
ATOM    100  H   GLY A   8      -6.490 -12.978  -2.398  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.237 -12.171   0.313  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -5.646 -12.736  -0.205  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.511  -9.969  -1.597  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.097  -8.590  -1.823  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.289  -7.639  -1.825  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.399  -8.019  -2.204  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.356  -8.482  -3.150  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -3.998  -9.108  -3.120  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.684 -10.395  -3.434  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.775  -8.471  -2.750  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.328 -10.595  -3.297  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.750  -9.423  -2.874  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.450  -7.186  -2.328  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.417  -9.117  -2.596  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.135  -6.889  -2.049  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.132  -7.849  -2.183  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.160 -10.379  -2.205  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.428  -8.308  -1.025  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -5.933  -8.977  -3.916  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.241  -7.439  -3.410  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.410 -11.138  -3.753  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.855 -11.437  -3.472  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.208  -6.426  -2.216  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.373  -9.842  -2.698  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.871  -5.897  -1.717  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.886  -7.570  -1.952  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.053  -6.406  -1.388  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.081  -5.376  -1.397  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.516  -4.052  -1.908  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.405  -3.671  -1.544  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.639  -5.197   0.011  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.875  -4.319   0.075  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.836  -4.763   1.151  1.00  0.00           C  
ATOM    134  OE1 GLU A  10     -10.404  -4.904   2.313  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -12.024  -4.979   0.843  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.161  -6.186  -1.031  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.873  -5.701  -2.054  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.895  -6.168   0.409  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.875  -4.754   0.633  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.571  -3.306   0.283  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.379  -4.358  -0.877  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.275  -3.358  -2.747  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -7.869  -2.044  -3.231  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.318  -0.966  -2.252  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.513  -0.750  -2.053  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.448  -1.769  -4.624  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -7.636  -0.760  -5.428  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -7.865  -0.871  -6.925  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -8.827  -1.550  -7.340  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -7.073  -0.289  -7.701  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.138  -3.740  -3.045  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.792  -2.033  -3.288  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.481  -2.697  -5.176  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.453  -1.388  -4.515  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.908   0.236  -5.112  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -6.587  -0.926  -5.226  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.356  -0.305  -1.628  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.645   0.731  -0.644  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.804   1.972  -0.919  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.762   1.890  -1.560  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.361   0.221   0.776  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.384  -0.780   1.293  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.293  -0.937   2.806  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.853  -2.275   3.269  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -9.579  -2.166   4.563  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.419  -0.508  -1.847  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.691   0.988  -0.725  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.389  -0.253   0.788  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -7.346   1.063   1.450  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -9.374  -0.435   1.034  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.202  -1.740   0.829  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -7.257  -0.872   3.102  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.854  -0.140   3.274  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -9.533  -2.645   2.518  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.033  -2.968   3.384  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -8.974  -1.707   5.280  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -9.843  -3.113   4.912  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12     -10.445  -1.600   4.443  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.260   3.117  -0.441  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.477   4.338  -0.534  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.705   4.536   0.764  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.247   4.333   1.850  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.362   5.574  -0.831  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.653   6.868  -0.460  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.755   5.597  -2.299  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.143   3.141  -0.006  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.773   4.219  -1.345  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.261   5.501  -0.241  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.585   6.702  -0.454  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.895   7.630  -1.185  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.973   7.187   0.521  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.634   6.210  -2.431  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.940   6.006  -2.881  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.964   4.591  -2.631  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.438   4.904   0.646  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.563   5.041   1.805  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.011   6.187   2.717  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.350   5.965   3.882  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.109   5.245   1.348  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.856   6.598   0.694  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.628   6.990  -0.215  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.914   7.292   1.113  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.077   5.093  -0.248  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.622   4.120   2.365  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.457   5.160   2.203  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -1.858   4.473   0.635  1.00  0.00           H  
ATOM    207  N   ASN A  15      -4.037   7.391   2.156  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.302   8.625   2.891  1.00  0.00           C  
ATOM    209  C   ASN A  15      -4.003   9.809   1.981  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.631  10.861   2.075  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.450   8.707   4.178  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.205   9.578   4.043  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.183  10.725   4.495  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.159   9.043   3.425  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.869   7.452   1.189  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.350   8.639   3.153  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -4.056   9.112   4.974  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.136   7.710   4.450  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.235   8.125   3.083  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.340   9.591   3.333  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.029   9.616   1.094  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.658  10.628   0.120  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.539  10.521  -1.115  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.924  11.529  -1.710  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -1.191  10.452  -0.278  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -0.361  11.733  -0.327  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.087  11.436   0.021  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -0.453  12.375  -1.701  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.531   8.766   1.108  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.791  11.598   0.569  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.729   9.778   0.429  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -1.160   9.995  -1.256  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.745  12.434   0.400  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.635  11.214  -0.883  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       1.525  12.297   0.504  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       1.131  10.588   0.686  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.234  13.429  -1.619  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       0.263  11.910  -2.363  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -1.450  12.243  -2.096  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.857   9.291  -1.488  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.645   9.060  -2.676  1.00  0.00           C  
ATOM    242  C   GLY A  17      -4.040   7.987  -3.552  1.00  0.00           C  
ATOM    243  O   GLY A  17      -4.446   7.810  -4.702  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.557   8.526  -0.944  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.641   8.757  -2.383  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.707   9.979  -3.240  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.074   7.261  -3.002  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.411   6.189  -3.731  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.156   4.889  -3.485  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.043   4.293  -2.411  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.935   6.052  -3.306  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.401   7.269  -2.565  1.00  0.00           C  
ATOM    253  CD  ARG A  18       1.087   7.485  -2.810  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.384   7.918  -4.181  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       0.963   9.065  -4.733  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       0.216   9.915  -4.039  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.303   9.364  -5.979  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.823   7.427  -2.066  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.457   6.426  -4.784  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.833   5.188  -2.661  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.325   5.898  -4.185  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.936   8.142  -2.903  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.566   7.132  -1.505  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.440   8.241  -2.125  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.607   6.558  -2.614  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.950   7.317  -4.725  1.00  0.00           H  
ATOM    267 HH11 ARG A  18      -0.033   9.710  -3.093  1.00  0.00           H  
ATOM    268 HH12 ARG A  18      -0.116  10.764  -4.469  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       1.880   8.737  -6.510  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       0.985  10.226  -6.401  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.950   4.473  -4.462  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.733   3.265  -4.341  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.832   2.042  -4.343  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.359   1.601  -5.394  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.747   3.149  -5.484  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.679   4.314  -6.322  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.154   2.984  -4.939  1.00  0.00           C  
ATOM    278  H   THR A  19      -4.008   4.993  -5.290  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.275   3.306  -3.406  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.498   2.282  -6.071  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.400   4.924  -6.094  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.866   3.301  -5.686  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.271   3.586  -4.050  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.325   1.945  -4.696  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.585   1.509  -3.166  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.717   0.364  -3.026  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.536  -0.892  -2.821  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.754  -0.836  -2.638  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.732   0.550  -1.863  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.363   0.555  -0.486  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.049   1.665  -0.014  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.256  -0.550   0.348  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.613   1.673   1.247  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.818  -0.549   1.610  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.495   0.566   2.056  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.055   0.571   3.315  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.023   1.882  -2.370  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.157   0.264  -3.944  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.013  -0.252  -1.887  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.214   1.485  -1.992  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.142   2.532  -0.650  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -1.724  -1.421  -0.003  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.143   2.548   1.594  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.721  -1.418   2.241  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.330   1.469   3.541  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.859  -2.015  -2.849  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.500  -3.289  -2.651  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.022  -3.880  -1.344  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.827  -4.091  -1.147  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.204  -4.223  -3.825  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.874  -3.782  -5.103  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.227  -4.005  -5.306  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.161  -3.126  -6.098  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -5.851  -3.593  -6.464  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.781  -2.706  -7.257  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.126  -2.943  -7.435  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.751  -2.518  -8.584  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.885  -1.986  -2.981  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.566  -3.120  -2.591  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.139  -4.253  -3.997  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.556  -5.216  -3.589  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -5.793  -4.512  -4.543  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.105  -2.948  -5.958  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -6.907  -3.779  -6.602  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -3.210  -2.197  -8.022  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.215  -1.683  -8.397  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.955  -4.099  -0.440  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.636  -4.644   0.863  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.041  -6.104   0.935  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.215  -6.447   0.777  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.320  -3.849   2.001  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.787  -3.610   1.694  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.159  -4.551   3.343  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.890  -3.888  -0.658  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.567  -4.573   0.996  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.841  -2.890   2.065  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.907  -2.624   1.270  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.129  -4.350   0.988  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.362  -3.685   2.605  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -5.136  -4.800   3.736  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.583  -5.454   3.212  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -3.651  -3.896   4.034  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.064  -6.967   1.139  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.344  -8.376   1.311  1.00  0.00           C  
ATOM    345  C   ASN A  23      -4.025  -8.598   2.663  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.703  -7.933   3.642  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.056  -9.197   1.207  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.316 -10.674   0.972  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -2.879 -11.359   1.821  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.892 -11.176  -0.172  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.137  -6.646   1.171  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.019  -8.675   0.523  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.463  -8.823   0.386  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.500  -9.090   2.121  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -1.436 -10.578  -0.800  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.050 -12.133  -0.352  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.981  -9.509   2.711  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.737  -9.763   3.935  1.00  0.00           C  
ATOM    359  C   HIS A  24      -5.088 -10.864   4.760  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.323 -10.983   5.962  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -7.178 -10.148   3.599  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -8.097  -8.972   3.503  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.430  -9.032   3.837  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.865  -7.697   3.112  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.981  -7.851   3.656  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -9.056  -7.019   3.216  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.193 -10.021   1.895  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.744  -8.853   4.515  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.196 -10.663   2.650  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.556 -10.805   4.367  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.907  -9.832   4.164  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.912  -7.288   2.795  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -11.014  -7.601   3.841  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -9.244  -6.125   2.834  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.259 -11.656   4.109  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.604 -12.778   4.754  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.139 -12.456   5.064  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.660 -12.726   6.163  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.763 -14.031   3.871  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -2.457 -14.605   3.359  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -1.745 -15.314   4.070  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.152 -14.313   2.104  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.073 -11.475   3.159  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.116 -12.953   5.691  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.262 -14.797   4.441  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.378 -13.775   3.019  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -2.775 -13.754   1.593  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.317 -14.664   1.732  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.448 -11.840   4.110  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.044 -11.470   4.293  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.082  -9.983   4.615  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.121  -9.515   5.079  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.752 -11.803   3.027  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.251 -11.718   3.230  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.886 -10.732   2.850  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.828 -12.757   3.808  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.886 -11.646   3.253  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.350 -12.044   5.119  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.509 -12.806   2.711  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.474 -11.108   2.247  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.259 -13.520   4.068  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.796 -12.728   3.957  1.00  0.00           H  
ATOM    403  N   ARG A  27      -1.006  -9.260   4.364  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -1.082  -7.805   4.557  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.085  -7.063   3.912  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.587  -6.082   4.457  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.204  -7.425   6.037  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.913  -8.459   6.895  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -3.424  -8.318   6.797  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.941  -7.295   7.699  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -4.185  -7.496   8.991  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -3.986  -8.692   9.534  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.641  -6.496   9.732  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.805  -9.724   4.046  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.984  -7.479   4.057  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.215  -7.267   6.442  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.766  -6.501   6.099  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -1.629  -9.448   6.562  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.613  -8.324   7.924  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.683  -8.054   5.783  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.876  -9.265   7.048  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -4.114  -6.398   7.319  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -3.649  -9.458   8.973  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -4.160  -8.838  10.516  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -4.796  -5.593   9.318  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -4.838  -6.636  10.710  1.00  0.00           H  
ATOM    427  N   SER A  28       0.514  -7.541   2.756  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.475  -6.821   1.944  1.00  0.00           C  
ATOM    429  C   SER A  28       0.818  -5.559   1.398  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.199  -5.632   0.708  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.961  -7.725   0.810  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.593  -9.078   1.059  1.00  0.00           O  
ATOM    433  H   SER A  28       0.187  -8.406   2.443  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.309  -6.546   2.570  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.515  -7.406  -0.120  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.037  -7.662   0.736  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.238  -9.479   1.661  1.00  0.00           H  
ATOM    438  N   THR A  29       1.373  -4.408   1.734  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.758  -3.141   1.381  1.00  0.00           C  
ATOM    440  C   THR A  29       1.510  -2.454   0.243  1.00  0.00           C  
ATOM    441  O   THR A  29       2.182  -1.444   0.446  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.712  -2.211   2.605  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.883  -2.415   3.414  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.529  -2.480   3.441  1.00  0.00           C  
ATOM    445  H   THR A  29       2.218  -4.407   2.236  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.256  -3.337   1.067  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.686  -1.185   2.265  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.636  -2.872   4.231  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.145  -3.213   2.943  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.086  -1.563   3.563  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.235  -2.856   4.412  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.399  -3.009  -0.955  1.00  0.00           N  
ATOM    453  CA  GLN A  30       2.071  -2.436  -2.111  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.085  -1.711  -3.012  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.060  -2.138  -3.180  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.799  -3.512  -2.917  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.951  -4.738  -3.196  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.758  -5.898  -3.739  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.547  -6.513  -3.026  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.564  -6.202  -5.011  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.846  -3.812  -1.065  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.796  -1.724  -1.746  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.105  -3.089  -3.863  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.677  -3.824  -2.370  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.489  -5.033  -2.280  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.186  -4.487  -3.914  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.917  -5.676  -5.520  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       3.094  -6.936  -5.402  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.541  -0.623  -3.604  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.740   0.116  -4.568  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.199  -0.247  -5.974  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.807   0.388  -6.951  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.857   1.644  -4.379  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.814   2.086  -3.307  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.158   1.877  -3.286  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.512   2.844  -2.128  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.709   2.411  -2.150  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.721   3.019  -1.425  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.342   3.380  -1.589  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.791   3.707  -0.217  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.413   4.065  -0.394  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.628   4.222   0.282  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.446  -0.313  -3.394  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.291  -0.183  -4.447  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.182   2.086  -5.309  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.117   2.033  -4.129  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.693   1.344  -4.050  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.662   2.371  -1.903  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.603   3.280  -2.096  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.722   3.840   0.314  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.483   4.488   0.035  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.634   4.768   1.212  1.00  0.00           H  
ATOM    493  N   HIS A  32       2.033  -1.280  -6.075  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.609  -1.654  -7.362  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.850  -2.820  -7.981  1.00  0.00           C  
ATOM    496  O   HIS A  32       2.178  -3.258  -9.082  1.00  0.00           O  
ATOM    497  CB  HIS A  32       4.127  -1.940  -7.218  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.547  -3.366  -6.972  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.964  -3.822  -5.737  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.667  -4.423  -7.814  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.318  -5.091  -5.834  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.148  -5.478  -7.082  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.270  -1.793  -5.266  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.489  -0.800  -8.014  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.619  -1.622  -8.121  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.502  -1.348  -6.397  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       5.038  -3.279  -4.913  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.434  -4.427  -8.869  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.663  -5.712  -5.020  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.268  -6.401  -7.416  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.818  -3.287  -7.269  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.012  -4.416  -7.704  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.784  -5.722  -7.688  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.951  -5.757  -8.067  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.608  -4.161  -9.096  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.019  -4.708  -9.259  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.646  -4.324 -10.596  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.107  -3.081 -11.145  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.814  -1.958 -11.286  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -4.072  -1.894 -10.869  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -2.254  -0.891 -11.837  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.597  -2.844  -6.427  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.824  -4.511  -6.996  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.635  -3.095  -9.271  1.00  0.00           H  
ATOM    525  HB3 ARG A  33       0.024  -4.625  -9.837  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -1.981  -5.784  -9.191  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.634  -4.320  -8.460  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -2.467  -5.121 -11.301  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.711  -4.208 -10.453  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -1.166  -3.089 -11.442  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -4.505  -2.685 -10.436  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -4.598  -1.046 -10.993  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -1.301  -0.922 -12.144  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -2.787  -0.039 -11.939  1.00  0.00           H  
ATOM    535  N   PRO A  34       0.168  -6.818  -7.228  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.825  -8.122  -7.188  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.881  -8.794  -8.560  1.00  0.00           C  
ATOM    538  O   PRO A  34       0.574  -9.978  -8.702  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.021  -8.947  -6.216  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.251  -8.147  -5.909  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.200  -6.870  -6.700  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.830  -8.035  -6.799  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.274  -9.886  -6.678  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.551  -9.135  -5.319  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.127  -8.712  -6.186  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -1.279  -7.924  -4.851  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.922  -6.898  -7.501  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.392  -6.025  -6.054  1.00  0.00           H  
ATOM    549  N   SER A  35       1.266  -8.025  -9.562  1.00  0.00           N  
ATOM    550  CA  SER A  35       1.456  -8.538 -10.902  1.00  0.00           C  
ATOM    551  C   SER A  35       2.943  -8.755 -11.159  1.00  0.00           C  
ATOM    552  O   SER A  35       3.746  -7.824 -11.050  1.00  0.00           O  
ATOM    553  CB  SER A  35       0.868  -7.564 -11.923  1.00  0.00           C  
ATOM    554  OG  SER A  35      -0.217  -6.834 -11.367  1.00  0.00           O  
ATOM    555  H   SER A  35       1.431  -7.074  -9.392  1.00  0.00           H  
ATOM    556  HA  SER A  35       0.943  -9.486 -10.974  1.00  0.00           H  
ATOM    557  HB2 SER A  35       1.631  -6.868 -12.235  1.00  0.00           H  
ATOM    558  HB3 SER A  35       0.511  -8.117 -12.780  1.00  0.00           H  
ATOM    559  HG  SER A  35      -1.009  -7.002 -11.885  1.00  0.00           H  
ATOM    560  N   LEU A  36       3.312  -9.988 -11.460  1.00  0.00           N  
ATOM    561  CA  LEU A  36       4.708 -10.327 -11.678  1.00  0.00           C  
ATOM    562  C   LEU A  36       4.932 -10.739 -13.126  1.00  0.00           C  
ATOM    563  O   LEU A  36       5.627 -11.747 -13.362  1.00  0.00           O  
ATOM    564  CB  LEU A  36       5.136 -11.450 -10.729  1.00  0.00           C  
ATOM    565  CG  LEU A  36       5.970 -10.999  -9.532  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       5.146 -11.058  -8.254  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       7.221 -11.851  -9.406  1.00  0.00           C  
ATOM    568  OXT LEU A  36       4.414 -10.047 -14.024  1.00  0.00           O  
ATOM    569  H   LEU A  36       2.632 -10.686 -11.547  1.00  0.00           H  
ATOM    570  HA  LEU A  36       5.299  -9.447 -11.470  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       4.246 -11.939 -10.360  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       5.713 -12.168 -11.292  1.00  0.00           H  
ATOM    573  HG  LEU A  36       6.277  -9.973  -9.683  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       4.106 -10.894  -8.489  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       5.265 -12.026  -7.792  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       5.485 -10.291  -7.573  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       8.083 -11.210  -9.285  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       7.131 -12.500  -8.547  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       7.339 -12.448 -10.297  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -16.731 -15.233  -8.947  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.546 -14.956  -9.791  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.830 -13.896 -10.831  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.664 -14.094 -11.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.607 -16.128  -8.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.585 -15.304  -9.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.869 -14.461  -8.262  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.736 -14.619  -9.160  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.246 -15.869 -10.289  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.148 -12.765 -10.726  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.327 -11.676 -11.677  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.029 -10.879 -11.873  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.549 -10.764 -13.000  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.481 -10.755 -11.246  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.919 -11.045  -9.927  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.494 -12.665 -10.002  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.589 -12.126 -12.624  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.150  -9.729 -11.279  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.310 -10.883 -11.928  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.272 -10.234  -9.527  1.00  0.00           H  
ATOM     21  N   PRO A   3     -13.422 -10.320 -10.799  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -12.202  -9.519 -10.934  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.948 -10.377 -11.107  1.00  0.00           C  
ATOM     24  O   PRO A   3     -10.918 -11.539 -10.696  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.147  -8.749  -9.616  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.803  -9.647  -8.627  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.857 -10.411  -9.386  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -12.278  -8.825 -11.756  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.118  -8.553  -9.352  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.684  -7.817  -9.718  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.076 -10.327  -8.207  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.259  -9.058  -7.846  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.886 -11.440  -9.057  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.824  -9.947  -9.255  1.00  0.00           H  
ATOM     35  N   PRO A   4      -9.901  -9.818 -11.736  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -8.620 -10.507 -11.903  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.774 -10.456 -10.631  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.748 -11.129 -10.524  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -7.950  -9.722 -13.027  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -8.485  -8.339 -12.889  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -9.892  -8.479 -12.363  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -8.759 -11.534 -12.203  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -6.877  -9.748 -12.901  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -8.218 -10.153 -13.980  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -7.876  -7.780 -12.193  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -8.493  -7.853 -13.854  1.00  0.00           H  
ATOM     47  HD2 PRO A   4     -10.100  -7.712 -11.633  1.00  0.00           H  
ATOM     48  HD3 PRO A   4     -10.604  -8.432 -13.174  1.00  0.00           H  
ATOM     49  N   LEU A   5      -8.213  -9.645  -9.674  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.530  -9.520  -8.393  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.754 -10.776  -7.557  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.897 -11.180  -7.334  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -8.038  -8.284  -7.645  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -7.089  -7.714  -6.584  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.891  -7.042  -7.235  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.827  -6.729  -5.693  1.00  0.00           C  
ATOM     57  H   LEU A   5      -9.027  -9.127  -9.830  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -6.472  -9.408  -8.586  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.236  -7.510  -8.371  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.966  -8.543  -7.159  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.724  -8.518  -5.965  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.566  -6.216  -6.620  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.087  -7.757  -7.331  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -6.171  -6.676  -8.211  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -8.732  -7.188  -5.323  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.194  -6.455  -4.862  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.075  -5.847  -6.263  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.668 -11.418  -7.104  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.744 -12.666  -6.338  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.429 -12.486  -4.984  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.418 -11.396  -4.407  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -5.273 -13.069  -6.143  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -4.510 -12.263  -7.136  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -5.278 -10.987  -7.300  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.256 -13.436  -6.895  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.968 -12.842  -5.131  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -5.163 -14.126  -6.326  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.517 -12.059  -6.761  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -4.456 -12.792  -8.077  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.984 -10.268  -6.548  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -5.135 -10.582  -8.290  1.00  0.00           H  
ATOM     82  N   PRO A   7      -8.042 -13.560  -4.469  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.729 -13.546  -3.176  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.772 -13.241  -2.034  1.00  0.00           C  
ATOM     85  O   PRO A   7      -6.720 -13.874  -1.907  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.289 -14.970  -3.040  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.290 -15.515  -4.427  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.116 -14.876  -5.111  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.541 -12.832  -3.165  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.650 -15.546  -2.388  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.287 -14.928  -2.633  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.174 -16.589  -4.402  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.208 -15.245  -4.927  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.215 -15.445  -4.932  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.295 -14.773  -6.171  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.141 -12.278  -1.207  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.277 -11.856  -0.123  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.574 -10.555  -0.447  1.00  0.00           C  
ATOM     99  O   GLY A   8      -5.733 -10.094   0.313  1.00  0.00           O  
ATOM    100  H   GLY A   8      -9.014 -11.848  -1.331  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.877 -11.712   0.766  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.537 -12.625   0.072  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.908  -9.975  -1.591  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.406  -8.658  -1.962  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.549  -7.646  -1.926  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.649  -7.934  -2.402  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.788  -8.686  -3.364  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.455  -9.368  -3.436  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.212 -10.657  -3.815  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.181  -8.792  -3.129  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.863 -10.916  -3.765  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.208  -9.788  -3.342  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.769  -7.529  -2.696  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.848  -9.557  -3.132  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.421  -7.301  -2.488  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.474  -8.311  -2.706  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.509 -10.446  -2.209  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.653  -8.370  -1.244  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.456  -9.204  -4.031  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.662  -7.670  -3.712  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.983 -11.359  -4.114  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.435 -11.773  -3.995  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.484  -6.739  -2.526  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.106 -10.324  -3.300  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.085  -6.330  -2.148  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.569  -8.088  -2.530  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.301  -6.477  -1.349  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.332  -5.450  -1.243  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.831  -4.110  -1.772  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.742  -3.662  -1.417  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.768  -5.298   0.212  1.00  0.00           C  
ATOM    132  CG  GLU A  10     -10.174  -5.799   0.489  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.550  -5.688   1.953  1.00  0.00           C  
ATOM    134  OE1 GLU A  10     -10.119  -4.717   2.608  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.281  -6.572   2.454  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.410  -6.300  -0.971  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.177  -5.765  -1.834  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.087  -5.854   0.837  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.720  -4.254   0.483  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.872  -5.215  -0.092  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.236  -6.834   0.192  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.632  -3.474  -2.616  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.284  -2.171  -3.165  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.537  -1.077  -2.135  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.660  -0.906  -1.653  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -9.083  -1.894  -4.437  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.629  -0.645  -5.173  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.790   0.215  -5.619  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.675  -0.294  -6.341  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -9.830   1.407  -5.248  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.486  -3.890  -2.873  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.232  -2.184  -3.407  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.978  -2.737  -5.103  1.00  0.00           H  
ATOM    154  HB3 GLU A  11     -10.125  -1.776  -4.177  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.000  -0.065  -4.515  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -8.061  -0.943  -6.042  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.480  -0.372  -1.771  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.569   0.692  -0.786  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.807   1.924  -1.257  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.982   1.844  -2.161  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.013   0.212   0.557  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.027   0.246   1.686  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.609  -1.131   1.957  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.642  -1.441   3.444  1.00  0.00           C  
ATOM    165  NZ  LYS A  12     -10.032  -1.616   3.942  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.607  -0.558  -2.197  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.610   0.949  -0.666  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.664  -0.805   0.446  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.178   0.839   0.832  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -7.542   0.602   2.583  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.828   0.920   1.416  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -9.614  -1.170   1.569  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -7.999  -1.872   1.457  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.090  -2.352   3.621  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.176  -0.627   3.981  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12     -10.658  -1.909   3.161  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.388  -0.722   4.340  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12     -10.061  -2.347   4.687  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.092   3.063  -0.651  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.322   4.276  -0.898  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.759   4.797   0.423  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.416   4.703   1.462  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.180   5.358  -1.611  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.017   6.734  -0.988  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.829   5.418  -3.085  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.843   3.097  -0.025  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.497   4.014  -1.546  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.214   5.076  -1.527  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.992   6.643   0.087  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.091   7.173  -1.332  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.844   7.363  -1.279  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.639   5.880  -3.632  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -5.927   5.998  -3.216  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.667   4.418  -3.457  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.535   5.307   0.391  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.882   5.796   1.602  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.229   7.268   1.853  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.074   7.841   1.166  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.360   5.603   1.510  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.658   6.746   0.804  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.193   7.240  -0.206  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.579   7.161   1.265  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.059   5.363  -0.465  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.254   5.210   2.429  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.957   5.525   2.508  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.152   4.691   0.971  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.566   7.878   2.830  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -3.846   9.263   3.204  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.408  10.244   2.113  1.00  0.00           C  
ATOM    210  O   ASN A  15      -3.912  11.365   2.048  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.153   9.611   4.527  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -1.664   9.851   4.368  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -0.912   8.945   4.018  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.226  11.069   4.639  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.866   7.387   3.312  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -4.912   9.356   3.339  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.599  10.505   4.935  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.293   8.797   5.224  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.879  11.747   4.928  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.267  11.245   4.545  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.479   9.825   1.261  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -1.973  10.691   0.203  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.821  10.569  -1.060  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.020  11.547  -1.781  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.517  10.347  -0.111  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.476  11.485   0.122  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.226  11.275   1.429  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.445  11.590  -1.045  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.125   8.910   1.343  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.023  11.709   0.558  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.226   9.510   0.507  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.453  10.048  -1.147  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.065  12.418   0.193  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.878  12.119   1.608  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.521  11.186   2.242  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       1.816  10.373   1.365  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       1.554  10.623  -1.509  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.063  12.296  -1.768  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       2.407  11.927  -0.685  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.314   9.367  -1.325  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.123   9.137  -2.507  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.538   8.060  -3.394  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.806   8.013  -4.594  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.115   8.616  -0.714  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.115   8.839  -2.201  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.192  10.056  -3.071  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.730   7.195  -2.799  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.103   6.107  -3.525  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.008   4.889  -3.487  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.150   4.249  -2.446  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.731   5.757  -2.922  1.00  0.00           C  
ATOM    252  CG  ARG A  18       0.016   6.948  -2.342  1.00  0.00           C  
ATOM    253  CD  ARG A  18       1.368   7.136  -3.003  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.284   8.042  -4.145  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       2.046   9.120  -4.303  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       2.974   9.423  -3.408  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.876   9.892  -5.366  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.568   7.279  -1.827  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -1.973   6.418  -4.551  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.871   5.032  -2.134  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.115   5.316  -3.688  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.573   7.840  -2.492  1.00  0.00           H  
ATOM    263  HG3 ARG A  18       0.163   6.788  -1.285  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       2.056   7.545  -2.278  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.728   6.174  -3.341  1.00  0.00           H  
ATOM    266  HE  ARG A  18       0.606   7.840  -4.834  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       3.108   8.837  -2.599  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       3.552  10.240  -3.532  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       1.175   9.659  -6.049  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       2.432  10.716  -5.485  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.652   4.598  -4.605  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.491   3.417  -4.702  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.643   2.154  -4.619  1.00  0.00           C  
ATOM    274  O   THR A  19      -2.962   1.782  -5.578  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.304   3.405  -6.007  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.489   4.751  -6.475  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.656   2.739  -5.789  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.575   5.196  -5.378  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.182   3.436  -3.868  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.756   2.845  -6.750  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.398   5.035  -6.288  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.945   2.841  -4.750  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.588   1.692  -6.040  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.398   3.211  -6.418  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.680   1.511  -3.467  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.891   0.324  -3.233  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.783  -0.883  -3.010  1.00  0.00           C  
ATOM    288  O   TYR A  20      -5.000  -0.761  -2.894  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.944   0.524  -2.041  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.622   0.670  -0.692  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.044   1.911  -0.225  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.813  -0.433   0.127  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.637   2.039   1.016  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.408  -0.309   1.364  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.816   0.926   1.805  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.401   1.048   3.044  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.282   1.834  -2.759  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.303   0.148  -4.117  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.279  -0.323  -1.979  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.359   1.413  -2.212  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.908   2.785  -0.844  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.494  -1.406  -0.219  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.959   3.010   1.362  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.548  -1.179   1.983  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.316   1.956   3.352  1.00  0.00           H  
ATOM    306  N   TYR A  21      -3.169  -2.046  -2.953  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.898  -3.282  -2.760  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.368  -3.994  -1.531  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.210  -4.415  -1.492  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.791  -4.168  -4.008  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.253  -3.471  -5.271  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.596  -3.454  -5.630  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.348  -2.808  -6.090  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -6.021  -2.801  -6.772  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.767  -2.149  -7.229  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.102  -2.149  -7.567  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.520  -1.493  -8.706  1.00  0.00           O  
ATOM    318  H   TYR A  21      -2.190  -2.075  -3.023  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.936  -3.029  -2.594  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.760  -4.462  -4.147  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -4.398  -5.051  -3.870  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.312  -3.966  -5.007  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.299  -2.814  -5.829  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -7.068  -2.801  -7.036  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -3.047  -1.641  -7.852  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -4.783  -0.980  -9.072  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.209  -4.095  -0.520  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.806  -4.673   0.743  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.168  -6.148   0.801  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.341  -6.520   0.746  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.432  -3.928   1.947  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.927  -3.733   1.766  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.142  -4.655   3.254  1.00  0.00           C  
ATOM    334  H   VAL A  22      -5.138  -3.789  -0.635  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.732  -4.579   0.814  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.981  -2.956   2.003  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.104  -2.956   1.036  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.370  -4.656   1.425  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.372  -3.448   2.709  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.637  -4.145   4.067  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -4.506  -5.670   3.189  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -3.076  -4.667   3.431  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.151  -6.983   0.874  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.357  -8.403   1.083  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.852  -8.633   2.510  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.399  -7.973   3.438  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.052  -9.158   0.829  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.239 -10.662   0.802  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -2.088 -11.326   1.820  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.563 -11.207  -0.358  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.239  -6.636   0.782  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.111  -8.741   0.388  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.644  -8.846  -0.121  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.349  -8.916   1.613  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.668 -10.621  -1.137  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.683 -12.187  -0.397  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.800  -9.534   2.686  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.377  -9.773   4.005  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.841 -11.062   4.613  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.357 -11.551   5.614  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.903  -9.817   3.926  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.546  -8.484   4.149  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.670  -8.311   4.921  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.216  -7.252   3.691  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.012  -7.038   4.923  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.149  -6.366   4.183  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.132 -10.045   1.908  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.086  -8.949   4.639  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.199 -10.169   2.948  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.276 -10.498   4.677  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.144  -9.020   5.410  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.358  -7.009   3.077  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -9.855  -6.614   5.448  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.335  -5.480   3.796  1.00  0.00           H  
ATOM    375  N   ASN A  25      -3.803 -11.604   4.000  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.164 -12.812   4.503  1.00  0.00           C  
ATOM    377  C   ASN A  25      -1.788 -12.465   5.056  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.513 -12.637   6.242  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.038 -13.846   3.381  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.810 -15.112   3.677  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.488 -15.850   4.611  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.837 -15.371   2.881  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.454 -11.186   3.184  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -3.778 -13.215   5.296  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.419 -13.422   2.465  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -1.997 -14.102   3.248  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.030 -14.740   2.150  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.372 -16.166   3.054  1.00  0.00           H  
ATOM    389  N   ASN A  26      -0.940 -11.948   4.178  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.401 -11.502   4.548  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.390 -10.001   4.846  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.342  -9.451   5.401  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.376 -11.819   3.408  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.823 -11.517   3.751  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.205 -11.480   4.919  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.641 -11.306   2.732  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.221 -11.873   3.238  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.702 -12.038   5.436  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       1.299 -12.869   3.165  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.100 -11.236   2.542  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       3.271 -11.361   1.817  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.582 -11.095   2.927  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.712  -9.354   4.473  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.926  -7.922   4.711  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.159  -7.058   4.076  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.616  -6.079   4.669  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.031  -7.617   6.203  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.106  -8.415   6.924  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.160  -8.054   8.398  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -0.824  -8.027   8.999  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -0.389  -7.077   9.826  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -1.191  -6.078  10.180  1.00  0.00           N  
ATOM    413  NH2 ARG A  27       0.852  -7.127  10.300  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.416  -9.860   4.025  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.867  -7.664   4.248  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.080  -7.828   6.671  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.256  -6.567   6.323  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -3.065  -8.202   6.475  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.885  -9.467   6.828  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -2.613  -7.078   8.500  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -2.764  -8.785   8.914  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -0.209  -8.765   8.755  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -2.135  -6.033   9.825  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -0.861  -5.358  10.801  1.00  0.00           H  
ATOM    425 HH21 ARG A  27       1.467  -7.881  10.036  1.00  0.00           H  
ATOM    426 HH22 ARG A  27       1.187  -6.410  10.925  1.00  0.00           H  
ATOM    427  N   SER A  28       0.565  -7.422   2.871  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.499  -6.612   2.112  1.00  0.00           C  
ATOM    429  C   SER A  28       0.766  -5.430   1.484  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.010  -5.594   0.541  1.00  0.00           O  
ATOM    431  CB  SER A  28       2.173  -7.468   1.041  1.00  0.00           C  
ATOM    432  OG  SER A  28       2.539  -8.732   1.574  1.00  0.00           O  
ATOM    433  H   SER A  28       0.232  -8.255   2.484  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.250  -6.238   2.794  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.492  -7.622   0.218  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.063  -6.969   0.688  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.846  -8.618   2.484  1.00  0.00           H  
ATOM    438  N   THR A  29       0.996  -4.247   2.032  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.323  -3.040   1.577  1.00  0.00           C  
ATOM    440  C   THR A  29       1.113  -2.366   0.459  1.00  0.00           C  
ATOM    441  O   THR A  29       1.734  -1.325   0.664  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.141  -2.051   2.747  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.085  -2.347   3.791  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.269  -2.134   3.305  1.00  0.00           C  
ATOM    445  H   THR A  29       1.647  -4.178   2.764  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.653  -3.315   1.203  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.315  -1.048   2.385  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.937  -2.602   3.400  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.265  -2.719   4.212  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.917  -2.603   2.578  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.632  -1.140   3.519  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.087  -2.967  -0.718  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.858  -2.462  -1.842  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.961  -1.739  -2.844  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.139  -2.203  -3.159  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.612  -3.602  -2.524  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.747  -4.810  -2.848  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.433  -5.761  -3.777  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.518  -6.259  -3.492  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       1.803  -6.018  -4.891  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.528  -3.765  -0.837  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.576  -1.755  -1.453  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.036  -3.236  -3.448  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.415  -3.926  -1.879  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.521  -5.339  -1.948  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.831  -4.473  -3.311  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       0.937  -5.594  -5.039  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.236  -6.610  -5.536  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.437  -0.606  -3.351  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.637   0.219  -4.253  1.00  0.00           C  
ATOM    471  C   TRP A  31       0.926  -0.084  -5.719  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.297   0.487  -6.607  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.848   1.722  -3.999  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.823   2.055  -2.911  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.173   1.852  -2.927  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.527   2.685  -1.659  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.729   2.287  -1.752  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.741   2.810  -0.960  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.353   3.147  -1.059  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.813   3.381   0.307  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.427   3.714   0.195  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.648   3.827   0.866  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.339  -0.309  -3.101  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.394  -0.015  -4.060  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.205   2.184  -4.909  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.101   2.162  -3.734  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.707   1.396  -3.745  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.686   2.238  -1.518  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.598   3.072  -1.559  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.748   3.478   0.840  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.469   4.077   0.676  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.655   4.278   1.841  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.864  -0.982  -5.987  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.235  -1.271  -7.371  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.455  -2.447  -7.934  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.780  -2.935  -9.017  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.740  -1.541  -7.529  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.357  -2.421  -6.485  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.128  -3.777  -6.409  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       5.238  -2.134  -5.501  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.844  -4.283  -5.423  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.529  -3.310  -4.855  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.307  -1.453  -5.252  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.987  -0.395  -7.954  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.901  -2.025  -8.479  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.265  -0.599  -7.521  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       3.533  -4.299  -6.996  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.638  -1.157  -5.264  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       4.863  -5.321  -5.126  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       6.321  -3.450  -4.275  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.435  -2.901  -7.196  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.361  -4.067  -7.599  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.502  -5.330  -7.549  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.728  -5.248  -7.647  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.939  -3.865  -9.010  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.344  -4.420  -9.201  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.075  -3.715 -10.331  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.360  -3.839 -11.596  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -1.874  -2.805 -12.285  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.069  -1.562 -11.858  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -1.201  -3.021 -13.404  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.214  -2.440  -6.361  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.175  -4.173  -6.894  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.967  -2.806  -9.223  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.285  -4.347  -9.722  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.277  -5.472  -9.435  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.901  -4.288  -8.285  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -4.058  -4.153 -10.436  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.171  -2.670 -10.081  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -2.218  -4.759 -11.947  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.585  -1.390 -11.012  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -1.698  -0.782 -12.375  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -1.054  -3.965 -13.731  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -0.838  -2.247 -13.938  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.110  -6.505  -7.322  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.603  -7.796  -7.356  1.00  0.00           C  
ATOM    537  C   PRO A  34       1.203  -8.133  -8.734  1.00  0.00           C  
ATOM    538  O   PRO A  34       0.834  -9.132  -9.356  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.468  -8.823  -6.970  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.569  -8.042  -6.341  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.522  -6.668  -6.942  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.395  -7.816  -6.620  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.806  -9.336  -7.852  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.049  -9.534  -6.275  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.517  -8.511  -6.559  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -1.414  -7.990  -5.273  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.166  -6.608  -7.803  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.807  -5.929  -6.207  1.00  0.00           H  
ATOM    549  N   SER A  35       2.118  -7.273  -9.192  1.00  0.00           N  
ATOM    550  CA  SER A  35       2.913  -7.485 -10.403  1.00  0.00           C  
ATOM    551  C   SER A  35       2.075  -7.933 -11.607  1.00  0.00           C  
ATOM    552  O   SER A  35       2.461  -8.852 -12.329  1.00  0.00           O  
ATOM    553  CB  SER A  35       4.024  -8.496 -10.112  1.00  0.00           C  
ATOM    554  OG  SER A  35       4.731  -8.142  -8.928  1.00  0.00           O  
ATOM    555  H   SER A  35       2.269  -6.448  -8.680  1.00  0.00           H  
ATOM    556  HA  SER A  35       3.373  -6.541 -10.651  1.00  0.00           H  
ATOM    557  HB2 SER A  35       3.592  -9.477  -9.980  1.00  0.00           H  
ATOM    558  HB3 SER A  35       4.718  -8.516 -10.940  1.00  0.00           H  
ATOM    559  HG  SER A  35       5.078  -7.240  -9.020  1.00  0.00           H  
ATOM    560  N   LEU A  36       0.943  -7.269 -11.825  1.00  0.00           N  
ATOM    561  CA  LEU A  36       0.088  -7.544 -12.975  1.00  0.00           C  
ATOM    562  C   LEU A  36      -0.959  -6.448 -13.108  1.00  0.00           C  
ATOM    563  O   LEU A  36      -0.863  -5.634 -14.048  1.00  0.00           O  
ATOM    564  CB  LEU A  36      -0.597  -8.909 -12.831  1.00  0.00           C  
ATOM    565  CG  LEU A  36      -0.685  -9.753 -14.112  1.00  0.00           C  
ATOM    566  CD1 LEU A  36      -1.654  -9.130 -15.103  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       0.689  -9.924 -14.744  1.00  0.00           C  
ATOM    568  OXT LEU A  36      -1.862  -6.387 -12.250  1.00  0.00           O  
ATOM    569  H   LEU A  36       0.670  -6.577 -11.192  1.00  0.00           H  
ATOM    570  HA  LEU A  36       0.708  -7.547 -13.859  1.00  0.00           H  
ATOM    571  HB2 LEU A  36      -0.057  -9.477 -12.089  1.00  0.00           H  
ATOM    572  HB3 LEU A  36      -1.601  -8.744 -12.469  1.00  0.00           H  
ATOM    573  HG  LEU A  36      -1.058 -10.735 -13.860  1.00  0.00           H  
ATOM    574 HD11 LEU A  36      -2.590  -9.669 -15.076  1.00  0.00           H  
ATOM    575 HD12 LEU A  36      -1.826  -8.097 -14.837  1.00  0.00           H  
ATOM    576 HD13 LEU A  36      -1.237  -9.180 -16.098  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       0.929  -9.048 -15.329  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       1.428 -10.051 -13.966  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       0.685 -10.794 -15.383  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.843 -12.711 -19.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.492 -12.053 -17.873  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.980 -12.599 -16.556  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.187 -13.774 -16.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.269 -13.521 -18.714  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.222 -12.038 -19.533  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.566 -13.057 -19.702  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.296 -10.992 -17.911  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.559 -12.216 -17.928  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.303 -11.753 -15.793  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.735 -12.145 -14.512  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.464 -10.903 -13.666  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.961  -9.901 -14.177  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.430 -12.928 -14.718  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.659 -14.152 -15.401  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.200 -10.822 -16.092  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.450 -12.771 -14.003  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.747 -12.330 -15.300  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.988 -13.142 -13.757  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.571 -14.164 -15.736  1.00  0.00           H  
ATOM     21  N   PRO A   3     -10.811 -10.945 -12.371  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.553  -9.831 -11.455  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.063  -9.489 -11.383  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.233 -10.355 -11.089  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.047 -10.348 -10.100  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -11.991 -11.454 -10.429  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -11.479 -12.069 -11.698  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.111  -8.949 -11.734  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -10.206 -10.702  -9.523  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.543  -9.551  -9.566  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -11.990 -12.184  -9.634  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -12.984 -11.060 -10.580  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -10.777 -12.860 -11.478  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -12.298 -12.443 -12.294  1.00  0.00           H  
ATOM     35  N   PRO A   4      -8.709  -8.222 -11.663  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.313  -7.761 -11.658  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.674  -7.877 -10.275  1.00  0.00           C  
ATOM     38  O   PRO A   4      -5.458  -8.021 -10.147  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -7.414  -6.291 -12.085  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -8.823  -5.899 -11.802  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -9.645  -7.138 -12.006  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -6.715  -8.309 -12.374  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -6.716  -5.698 -11.511  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -7.185  -6.202 -13.138  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -8.912  -5.556 -10.781  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -9.135  -5.126 -12.489  1.00  0.00           H  
ATOM     47  HD2 PRO A   4     -10.496  -7.142 -11.341  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -9.967  -7.218 -13.034  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.505  -7.813  -9.247  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.045  -7.975  -7.881  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.469  -9.340  -7.358  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.662  -9.649  -7.308  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.614  -6.863  -6.998  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.688  -6.379  -5.885  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.406  -5.805  -6.463  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.392  -5.353  -5.014  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.458  -7.655  -9.411  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.968  -7.916  -7.880  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.855  -6.021  -7.629  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.524  -7.224  -6.545  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.422  -7.219  -5.262  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -4.836  -6.594  -6.931  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.647  -5.050  -7.199  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.822  -5.360  -5.669  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -8.365  -5.730  -4.731  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -6.806  -5.172  -4.126  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.510  -4.432  -5.562  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.500 -10.191  -6.996  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.781 -11.532  -6.474  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.570 -11.487  -5.162  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.391 -10.579  -4.347  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -5.388 -12.140  -6.253  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -4.465 -11.304  -7.072  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -5.056  -9.926  -7.074  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.326 -12.125  -7.195  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -5.136 -12.097  -5.206  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -5.387 -13.167  -6.585  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.482 -11.293  -6.622  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -4.414 -11.692  -8.079  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.716  -9.368  -6.213  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.803  -9.407  -7.986  1.00  0.00           H  
ATOM     82  N   PRO A   7      -8.455 -12.473  -4.949  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -9.322 -12.541  -3.769  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.518 -12.659  -2.480  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.940 -13.706  -2.177  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -10.172 -13.796  -4.008  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -10.055 -14.059  -5.472  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.676 -13.605  -5.850  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.967 -11.673  -3.708  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.777 -14.615  -3.424  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -11.195 -13.604  -3.722  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -10.172 -15.115  -5.669  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.799 -13.490  -6.010  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.955 -14.388  -5.670  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.640 -13.283  -6.877  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.494 -11.573  -1.730  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.657 -11.483  -0.551  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.898 -10.181  -0.545  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.364  -9.764   0.476  1.00  0.00           O  
ATOM    100  H   GLY A   8      -9.055 -10.810  -1.982  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.276 -11.530   0.334  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.953 -12.305  -0.542  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.850  -9.544  -1.705  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.264  -8.222  -1.838  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.356  -7.165  -1.732  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.467  -7.368  -2.217  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.541  -8.101  -3.177  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.302  -8.935  -3.257  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.214 -10.246  -3.626  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.972  -8.510  -2.956  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.903 -10.661  -3.568  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.122  -9.612  -3.160  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.418  -7.305  -2.532  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.744  -9.533  -2.953  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.057  -7.230  -2.328  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.231  -8.337  -2.538  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.217  -9.982  -2.506  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.557  -8.083  -1.034  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.205  -8.419  -3.966  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.264  -7.069  -3.339  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -5.062 -10.858  -3.918  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.580 -11.563  -3.787  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.038  -6.435  -2.364  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.092 -10.375  -3.110  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.617  -6.305  -2.000  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.830  -8.232  -2.365  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.050  -6.054  -1.083  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.023  -4.991  -0.898  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.531  -3.686  -1.513  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.467  -3.180  -1.148  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.291  -4.788   0.590  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.765  -4.705   0.949  1.00  0.00           C  
ATOM    133  CD  GLU A  10      -9.987  -4.297   2.389  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.026  -4.352   3.182  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.124  -3.917   2.736  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.147  -5.949  -0.704  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.940  -5.287  -1.384  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -7.855  -5.610   1.138  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.818  -3.869   0.901  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.240  -3.977   0.309  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.219  -5.673   0.789  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.304  -3.153  -2.450  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -7.995  -1.867  -3.063  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.365  -0.735  -2.110  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.544  -0.445  -1.904  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.752  -1.710  -4.383  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -7.927  -1.076  -5.491  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.300  -1.593  -6.866  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.461  -2.002  -7.054  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -7.433  -1.593  -7.765  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.108  -3.636  -2.740  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.933  -1.831  -3.254  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.073  -2.684  -4.716  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.620  -1.092  -4.212  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.079  -0.008  -5.472  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -6.883  -1.294  -5.312  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.359  -0.113  -1.520  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.581   0.949  -0.547  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.779   2.187  -0.910  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.615   2.089  -1.286  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.171   0.490   0.854  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.848  -0.790   1.320  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.200  -0.746   2.804  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.096  -0.118   3.638  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -7.540   1.138   4.303  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.435  -0.367  -1.750  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.630   1.195  -0.548  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.103   0.329   0.865  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -7.412   1.274   1.556  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.756  -0.931   0.754  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -7.180  -1.621   1.143  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -9.100  -0.167   2.933  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.366  -1.755   3.150  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -6.786  -0.824   4.395  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -6.259   0.103   2.991  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -6.719   1.659   4.676  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -8.184   0.920   5.095  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -8.040   1.752   3.618  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.397   3.347  -0.792  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.692   4.599  -0.997  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.947   4.973   0.280  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.485   4.840   1.382  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.657   5.737  -1.425  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.150   7.109  -0.995  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.866   5.711  -2.927  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.351   3.362  -0.545  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.970   4.447  -1.787  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.611   5.567  -0.951  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.891   7.858  -1.232  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.966   7.108   0.069  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.231   7.334  -1.520  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.922   5.775  -3.145  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.353   6.550  -3.376  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.470   4.792  -3.330  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.708   5.417   0.121  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.859   5.778   1.249  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.476   6.905   2.067  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.586   6.806   3.291  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.464   6.186   0.748  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -2.421   7.583   0.145  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -3.168   7.847  -0.833  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.658   8.427   0.653  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.348   5.496  -0.786  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.760   4.908   1.878  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.777   6.158   1.579  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.141   5.480  -0.002  1.00  0.00           H  
ATOM    207  N   ASN A  15      -4.902   7.951   1.368  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -5.441   9.158   1.977  1.00  0.00           C  
ATOM    209  C   ASN A  15      -5.650  10.207   0.897  1.00  0.00           C  
ATOM    210  O   ASN A  15      -6.708  10.831   0.809  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -4.483   9.703   3.046  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -4.679  11.183   3.323  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -5.653  11.582   3.960  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -3.748  12.006   2.858  1.00  0.00           N  
ATOM    215  H   ASN A  15      -4.840   7.910   0.388  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -6.390   8.915   2.433  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -4.640   9.162   3.967  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.466   9.548   2.715  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -2.985  11.616   2.360  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -3.853  12.969   3.015  1.00  0.00           H  
ATOM    221  N   LEU A  16      -4.638  10.371   0.057  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -4.661  11.401  -0.965  1.00  0.00           C  
ATOM    223  C   LEU A  16      -5.056  10.823  -2.324  1.00  0.00           C  
ATOM    224  O   LEU A  16      -5.890  11.399  -3.025  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.298  12.105  -1.030  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.638  12.169  -2.409  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -2.768  13.561  -3.003  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -1.178  11.769  -2.309  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.854   9.780   0.127  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.407  12.124  -0.675  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.427  13.117  -0.674  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -2.623  11.593  -0.360  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -3.133  11.475  -3.071  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.054  14.221  -2.534  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -2.574  13.518  -4.066  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -3.767  13.934  -2.836  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.962  11.008  -3.045  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -0.556  12.632  -2.487  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -0.980  11.381  -1.321  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.487   9.676  -2.688  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.800   9.099  -3.983  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.801   8.061  -4.462  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.621   7.886  -5.666  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.867   9.219  -2.077  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.772   8.634  -3.924  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.845   9.895  -4.712  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.137   7.372  -3.545  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.315   6.235  -3.932  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.042   4.963  -3.545  1.00  0.00           C  
ATOM    250  O   ARG A  18      -2.911   4.469  -2.424  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.911   6.278  -3.307  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.555   7.617  -2.692  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.764   7.550  -1.951  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.285   8.879  -1.666  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.583   9.317  -0.441  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       1.393   8.530   0.616  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       2.053  10.544  -0.272  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.210   7.620  -2.592  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.219   6.256  -5.007  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.834   5.518  -2.540  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.185   6.060  -4.076  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.481   8.356  -3.476  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -1.332   7.900  -1.998  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.615   7.024  -1.021  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.478   7.015  -2.559  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.416   9.485  -2.436  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       1.024   7.607   0.497  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       1.612   8.862   1.542  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       2.181  11.155  -1.070  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       2.288  10.875   0.644  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.860   4.481  -4.468  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.643   3.280  -4.259  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.743   2.063  -4.141  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.262   1.533  -5.144  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.632   3.069  -5.416  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.635   4.225  -6.267  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.037   2.801  -4.892  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.940   4.951  -5.323  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.203   3.399  -3.344  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.308   2.213  -5.989  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -4.994   4.090  -6.988  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.316   1.783  -5.114  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.735   3.477  -5.364  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.057   2.953  -3.823  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.501   1.632  -2.920  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.681   0.467  -2.699  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.548  -0.758  -2.523  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.766  -0.665  -2.358  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.745   0.644  -1.498  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.455   0.789  -0.172  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.844   2.036   0.291  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.733  -0.321   0.615  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.492   2.174   1.501  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.385  -0.189   1.824  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.761   1.061   2.261  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.399   1.203   3.471  1.00  0.00           O  
ATOM    297  H   TYR A  20      -3.905   2.096  -2.154  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.089   0.332  -3.583  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.095  -0.216  -1.429  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.145   1.526  -1.650  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.633   2.909  -0.308  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.429  -1.303   0.269  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.790   3.151   1.844  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.603  -1.063   2.416  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.961   1.902   3.983  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.909  -1.903  -2.551  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.602  -3.165  -2.492  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.110  -3.934  -1.284  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.003  -4.471  -1.283  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.372  -3.946  -3.794  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.433  -3.061  -5.025  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -4.598  -2.375  -5.343  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -2.326  -2.886  -5.848  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -4.660  -1.547  -6.446  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -2.383  -2.052  -6.950  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -3.552  -1.387  -7.245  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -3.612  -0.555  -8.342  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.925  -1.900  -2.589  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.657  -2.965  -2.376  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.397  -4.409  -3.763  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -4.131  -4.708  -3.892  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -5.468  -2.500  -4.715  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -1.413  -3.413  -5.622  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -5.577  -1.025  -6.676  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -1.514  -1.930  -7.577  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -4.521  -0.234  -8.454  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.916  -3.936  -0.238  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.532  -4.587   0.998  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.006  -6.028   1.005  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.204  -6.312   1.011  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.060  -3.838   2.246  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.519  -3.450   2.090  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.850  -4.662   3.513  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.796  -3.500  -0.304  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.452  -4.583   1.041  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.491  -2.929   2.345  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.076  -4.288   1.700  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -5.921  -3.168   3.053  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.599  -2.617   1.410  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.021  -5.340   3.369  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.633  -4.002   4.340  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.744  -5.227   3.730  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.050  -6.932   0.967  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.332  -8.351   1.047  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.827  -8.689   2.452  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.396  -8.079   3.421  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.068  -9.140   0.702  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.284 -10.636   0.732  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -1.994 -11.284   1.730  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.793 -11.191  -0.359  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.114  -6.632   0.890  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.105  -8.579   0.330  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.741  -8.863  -0.290  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.292  -8.892   1.413  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -3.003 -10.610  -1.122  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.934 -12.166  -0.367  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.762  -9.615   2.567  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.309  -9.977   3.871  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.797 -11.332   4.338  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.224 -11.843   5.371  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.838  -9.978   3.832  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.433  -8.631   4.095  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.541  -8.440   4.884  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.068  -7.405   3.658  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -8.836  -7.155   4.919  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -7.959  -6.499   4.183  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.112 -10.050   1.755  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -4.983  -9.227   4.579  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.169 -10.305   2.857  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.208 -10.659   4.582  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.043  -9.149   5.356  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.222  -7.183   3.026  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -9.660  -6.715   5.460  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.111  -5.582   3.825  1.00  0.00           H  
ATOM    375  N   ASN A  25      -3.888 -11.910   3.569  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.322 -13.210   3.901  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.031 -13.004   4.687  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.945 -13.334   5.870  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.042 -13.999   2.620  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.863 -15.269   2.518  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.821 -16.135   3.395  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.619 -15.385   1.436  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.586 -11.451   2.755  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.030 -13.748   4.512  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.272 -13.378   1.768  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -1.997 -14.265   2.592  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -4.599 -14.656   0.772  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.176 -16.184   1.339  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.037 -12.429   4.023  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.219 -12.070   4.672  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.225 -10.587   5.005  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.084 -10.104   5.743  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.406 -12.407   3.771  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.335 -13.424   4.401  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.586 -13.391   5.605  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.852 -14.336   3.593  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.149 -12.243   3.059  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.297 -12.636   5.589  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       1.038 -12.811   2.838  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.967 -11.506   3.572  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.610 -14.301   2.638  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.459 -15.011   3.978  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.741  -9.876   4.430  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.974  -8.459   4.706  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.150  -7.567   4.187  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.647  -6.687   4.896  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.232  -8.217   6.192  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.600  -8.694   6.636  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.620  -9.023   8.115  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.266 -10.305   8.381  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -4.442 -10.429   8.992  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -5.094  -9.354   9.413  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.968 -11.631   9.187  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.325 -10.326   3.784  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.872  -8.189   4.170  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.482  -8.736   6.771  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.165  -7.157   6.390  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -3.323  -7.917   6.441  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -2.859  -9.581   6.075  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -1.603  -9.059   8.477  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.159  -8.243   8.632  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -2.797 -11.116   8.088  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.707  -8.440   9.276  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -5.982  -9.457   9.878  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -4.479 -12.455   8.875  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -5.854 -11.725   9.650  1.00  0.00           H  
ATOM    427  N   SER A  28       0.540  -7.805   2.945  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.434  -6.911   2.233  1.00  0.00           C  
ATOM    429  C   SER A  28       0.644  -5.690   1.754  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.456  -5.831   1.217  1.00  0.00           O  
ATOM    431  CB  SER A  28       2.056  -7.653   1.050  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.807  -9.050   1.151  1.00  0.00           O  
ATOM    433  H   SER A  28       0.226  -8.613   2.492  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.212  -6.592   2.911  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.628  -7.287   0.127  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.124  -7.489   1.044  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.511  -9.461   1.682  1.00  0.00           H  
ATOM    438  N   THR A  29       1.192  -4.503   1.960  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.493  -3.271   1.621  1.00  0.00           C  
ATOM    440  C   THR A  29       1.230  -2.512   0.519  1.00  0.00           C  
ATOM    441  O   THR A  29       1.878  -1.492   0.768  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.352  -2.370   2.861  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.136  -2.901   3.937  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.095  -2.273   3.305  1.00  0.00           C  
ATOM    445  H   THR A  29       2.097  -4.448   2.339  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.496  -3.529   1.271  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.706  -1.380   2.612  1.00  0.00           H  
ATOM    448  HG1 THR A  29       0.734  -3.720   4.251  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.268  -2.958   4.121  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.743  -2.528   2.480  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.305  -1.264   3.630  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.128  -3.017  -0.700  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.871  -2.457  -1.820  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.957  -1.661  -2.745  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.187  -2.051  -2.969  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.584  -3.570  -2.601  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.711  -4.767  -2.953  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.491  -5.879  -3.590  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.469  -6.371  -3.037  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.066  -6.276  -4.762  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.510  -3.764  -0.857  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.615  -1.788  -1.415  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.963  -3.153  -3.523  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.420  -3.922  -2.012  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.262  -5.161  -2.065  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.942  -4.452  -3.639  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.283  -5.828  -5.144  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.548  -6.997  -5.205  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.454  -0.544  -3.281  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.679   0.225  -4.250  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.000  -0.218  -5.673  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.621   0.439  -6.638  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.874   1.749  -4.116  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.769   2.198  -2.997  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.106   1.995  -2.892  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.392   2.970  -1.848  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.585   2.559  -1.737  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.552   3.167  -1.079  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.183   3.505  -1.394  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.540   3.876   0.118  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.173   4.210  -0.205  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.342   4.389   0.539  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.343  -0.226  -3.011  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.354  -0.005  -4.068  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.296   2.125  -5.036  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.090   2.205  -3.966  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.686   1.458  -3.616  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.517   2.531  -1.436  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.732   3.381  -1.956  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.435   4.022   0.703  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.752   4.631   0.161  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.286   4.949   1.459  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.706  -1.334  -5.797  1.00  0.00           N  
ATOM    494  CA  HIS A  32       1.934  -1.944  -7.094  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.192  -3.269  -7.138  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.276  -4.061  -6.202  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.435  -2.133  -7.389  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.208  -2.845  -6.316  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.339  -4.217  -6.264  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.896  -2.367  -5.250  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.065  -4.548  -5.214  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.418  -3.447  -4.585  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.064  -1.766  -4.994  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.507  -1.290  -7.842  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.542  -2.702  -8.300  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       3.883  -1.161  -7.530  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       3.961  -4.860  -6.914  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.010  -1.327  -4.976  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.306  -5.553  -4.905  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.813  -3.421  -3.678  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.442  -3.496  -8.201  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.434  -4.654  -8.267  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.340  -5.919  -8.617  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.124  -5.931  -9.563  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.553  -4.422  -9.279  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.809  -5.217  -8.973  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.977  -4.836  -9.875  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.566  -4.085 -11.062  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -4.353  -3.217 -11.698  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -5.585  -2.979 -11.253  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.910  -2.586 -12.776  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.484  -2.876  -8.965  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.875  -4.785  -7.290  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.808  -3.373  -9.278  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.203  -4.702 -10.262  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.595  -6.265  -9.103  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.090  -5.034  -7.945  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -4.476  -5.739 -10.194  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.668  -4.232  -9.304  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -2.650  -4.241 -11.408  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.933  -3.453 -10.434  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -6.172  -2.315 -11.727  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -2.983  -2.754 -13.115  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -4.509  -1.938 -13.268  1.00  0.00           H  
ATOM    535  N   PRO A  34       0.149  -6.984  -7.822  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.747  -8.293  -8.091  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.295  -8.852  -9.438  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.798  -9.412  -9.559  1.00  0.00           O  
ATOM    539  CB  PRO A  34       0.250  -9.179  -6.941  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -0.881  -8.436  -6.308  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -0.652  -6.983  -6.588  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.826  -8.242  -8.071  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.079 -10.129  -7.338  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       1.053  -9.340  -6.240  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -1.821  -8.753  -6.735  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -0.878  -8.613  -5.243  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.592  -6.475  -6.741  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -0.104  -6.527  -5.777  1.00  0.00           H  
ATOM    549  N   SER A  35       1.147  -8.698 -10.439  1.00  0.00           N  
ATOM    550  CA  SER A  35       0.820  -9.071 -11.801  1.00  0.00           C  
ATOM    551  C   SER A  35       0.649 -10.577 -11.945  1.00  0.00           C  
ATOM    552  O   SER A  35       1.481 -11.360 -11.478  1.00  0.00           O  
ATOM    553  CB  SER A  35       1.922  -8.579 -12.736  1.00  0.00           C  
ATOM    554  OG  SER A  35       2.961  -7.950 -11.999  1.00  0.00           O  
ATOM    555  H   SER A  35       2.036  -8.322 -10.254  1.00  0.00           H  
ATOM    556  HA  SER A  35      -0.106  -8.585 -12.067  1.00  0.00           H  
ATOM    557  HB2 SER A  35       2.337  -9.420 -13.275  1.00  0.00           H  
ATOM    558  HB3 SER A  35       1.510  -7.868 -13.434  1.00  0.00           H  
ATOM    559  HG  SER A  35       3.676  -8.585 -11.843  1.00  0.00           H  
ATOM    560  N   LEU A  36      -0.442 -10.971 -12.575  1.00  0.00           N  
ATOM    561  CA  LEU A  36      -0.693 -12.368 -12.874  1.00  0.00           C  
ATOM    562  C   LEU A  36      -1.312 -12.481 -14.256  1.00  0.00           C  
ATOM    563  O   LEU A  36      -1.016 -13.461 -14.966  1.00  0.00           O  
ATOM    564  CB  LEU A  36      -1.626 -12.989 -11.828  1.00  0.00           C  
ATOM    565  CG  LEU A  36      -1.019 -14.113 -10.975  1.00  0.00           C  
ATOM    566  CD1 LEU A  36      -2.069 -15.168 -10.660  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       0.178 -14.749 -11.669  1.00  0.00           C  
ATOM    568  OXT LEU A  36      -2.075 -11.568 -14.636  1.00  0.00           O  
ATOM    569  H   LEU A  36      -1.103 -10.300 -12.854  1.00  0.00           H  
ATOM    570  HA  LEU A  36       0.254 -12.889 -12.866  1.00  0.00           H  
ATOM    571  HB2 LEU A  36      -1.954 -12.202 -11.166  1.00  0.00           H  
ATOM    572  HB3 LEU A  36      -2.489 -13.385 -12.343  1.00  0.00           H  
ATOM    573  HG  LEU A  36      -0.679 -13.697 -10.037  1.00  0.00           H  
ATOM    574 HD11 LEU A  36      -2.336 -15.693 -11.565  1.00  0.00           H  
ATOM    575 HD12 LEU A  36      -1.671 -15.869  -9.942  1.00  0.00           H  
ATOM    576 HD13 LEU A  36      -2.947 -14.691 -10.248  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       0.228 -14.400 -12.690  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       1.085 -14.471 -11.149  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       0.073 -15.823 -11.660  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.941 -15.158 -14.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.752 -14.842 -13.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.962 -14.003 -13.768  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.838 -12.964 -14.419  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.200 -14.437 -14.761  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.550 -15.170 -15.478  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.491 -16.092 -14.523  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.079 -15.764 -12.974  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.138 -14.301 -12.725  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.134 -14.451 -13.340  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.364 -13.710 -13.580  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.396 -12.416 -12.750  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.620 -11.337 -13.299  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.585 -14.589 -13.284  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.241 -15.968 -13.312  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.176 -15.304 -12.846  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.378 -13.441 -14.627  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.971 -14.347 -12.305  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.347 -14.403 -14.027  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.052 -16.499 -13.255  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.185 -12.488 -11.417  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -12.046 -11.292 -10.589  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.698 -10.615 -10.827  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.663 -11.282 -10.855  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.134 -11.819  -9.147  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.567 -13.244  -9.261  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -12.090 -13.710 -10.603  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -12.842 -10.587 -10.775  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.163 -11.741  -8.678  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.851 -11.232  -8.592  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.115 -13.831  -8.476  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.645 -13.306  -9.203  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -11.069 -14.060 -10.544  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -12.736 -14.483 -10.990  1.00  0.00           H  
ATOM     35  N   PRO A   4     -10.695  -9.286 -11.024  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -9.465  -8.522 -11.276  1.00  0.00           C  
ATOM     37  C   PRO A   4      -8.484  -8.602 -10.110  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.279  -8.420 -10.281  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -9.961  -7.081 -11.458  1.00  0.00           C  
ATOM     40  CG  PRO A   4     -11.412  -7.208 -11.774  1.00  0.00           C  
ATOM     41  CD  PRO A   4     -11.887  -8.425 -11.037  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -8.974  -8.853 -12.179  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -9.801  -6.526 -10.545  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -9.421  -6.612 -12.268  1.00  0.00           H  
ATOM     45  HG2 PRO A   4     -11.941  -6.330 -11.432  1.00  0.00           H  
ATOM     46  HG3 PRO A   4     -11.546  -7.337 -12.837  1.00  0.00           H  
ATOM     47  HD2 PRO A   4     -12.190  -8.168 -10.032  1.00  0.00           H  
ATOM     48  HD3 PRO A   4     -12.700  -8.897 -11.569  1.00  0.00           H  
ATOM     49  N   LEU A   5      -9.010  -8.878  -8.927  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -8.189  -8.995  -7.736  1.00  0.00           C  
ATOM     51  C   LEU A   5      -8.200 -10.431  -7.224  1.00  0.00           C  
ATOM     52  O   LEU A   5      -9.258 -11.063  -7.162  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -8.701  -8.045  -6.653  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -7.626  -7.204  -5.957  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -6.609  -6.680  -6.959  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -8.255  -6.052  -5.186  1.00  0.00           C  
ATOM     57  H   LEU A   5      -9.978  -9.013  -8.855  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -7.179  -8.723  -7.997  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -9.418  -7.375  -7.106  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -9.209  -8.634  -5.902  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -7.099  -7.826  -5.252  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.919  -6.019  -6.455  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -6.067  -7.508  -7.387  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -7.118  -6.140  -7.742  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -9.191  -5.774  -5.650  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -8.436  -6.360  -4.167  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.583  -5.206  -5.194  1.00  0.00           H  
ATOM     68  N   PRO A   6      -7.022 -10.979  -6.880  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.916 -12.325  -6.313  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.553 -12.403  -4.926  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.671 -11.388  -4.235  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -5.402 -12.580  -6.231  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -4.775 -11.521  -7.075  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -5.703 -10.344  -7.019  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.374 -13.061  -6.957  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -5.081 -12.505  -5.202  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -5.181 -13.567  -6.608  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.808 -11.255  -6.674  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -4.675 -11.873  -8.092  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -5.477  -9.724  -6.164  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -5.642  -9.771  -7.930  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.977 -13.606  -4.510  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.649 -13.810  -3.225  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.773 -13.413  -2.040  1.00  0.00           C  
ATOM     85  O   PRO A   7      -6.821 -14.118  -1.690  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -8.939 -15.314  -3.194  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -8.854 -15.758  -4.612  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.840 -14.865  -5.262  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.580 -13.262  -3.179  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.203 -15.812  -2.581  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.925 -15.484  -2.788  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -8.531 -16.787  -4.657  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.815 -15.643  -5.090  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -6.848 -15.278  -5.153  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.077 -14.716  -6.304  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.085 -12.275  -1.439  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.339 -11.824  -0.286  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.632 -10.516  -0.538  1.00  0.00           C  
ATOM     99  O   GLY A   8      -5.755 -10.130   0.225  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.821 -11.727  -1.795  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.019 -11.694   0.547  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.607 -12.575  -0.025  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.992  -9.840  -1.613  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.456  -8.516  -1.891  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.552  -7.471  -1.746  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.704  -7.722  -2.112  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.868  -8.457  -3.297  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.563  -9.174  -3.423  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.383 -10.472  -3.784  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.260  -8.638  -3.180  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -3.047 -10.778  -3.791  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.334  -9.669  -3.421  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.787  -7.387  -2.788  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.962  -9.488  -3.279  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.426  -7.207  -2.644  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.526  -8.251  -2.889  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.626 -10.243  -2.247  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.677  -8.311  -1.170  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.563  -8.910  -3.986  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.714  -7.424  -3.572  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -5.188 -11.149  -4.034  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.666 -11.658  -4.023  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.466  -6.566  -2.598  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.257 -10.283  -3.464  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.046  -6.245  -2.338  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.530  -8.063  -2.763  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.202  -6.312  -1.208  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.173  -5.254  -0.999  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.636  -3.917  -1.510  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.593  -3.441  -1.063  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.516  -5.180   0.489  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.506  -4.089   0.848  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.026  -4.227   2.262  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.212  -4.153   3.208  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.244  -4.419   2.436  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.268  -6.167  -0.926  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.064  -5.507  -1.553  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.938  -6.126   0.793  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.609  -5.010   1.048  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.020  -3.132   0.752  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.339  -4.142   0.168  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.345  -3.329  -2.461  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -7.953  -2.049  -3.038  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.351  -0.911  -2.105  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.539  -0.672  -1.876  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.629  -1.870  -4.397  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -7.939  -0.871  -5.310  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.568  -0.812  -6.687  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.701  -1.314  -6.855  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -7.941  -0.252  -7.610  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.172  -3.761  -2.776  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.875  -2.045  -3.170  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.653  -2.825  -4.900  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.642  -1.534  -4.235  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.000   0.110  -4.861  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -6.902  -1.154  -5.413  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.359  -0.223  -1.565  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.590   0.853  -0.608  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.778   2.087  -0.987  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.704   1.970  -1.563  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.182   0.392   0.795  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.340   0.235   1.764  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.852   0.167   3.207  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.798  -1.267   3.716  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -9.091  -1.704   4.308  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.432  -0.442  -1.819  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.642   1.098  -0.616  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.682  -0.562   0.715  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.492   1.112   1.208  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -9.006   1.078   1.657  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.869  -0.676   1.531  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -6.860   0.590   3.261  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.524   0.737   3.832  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -7.555  -1.917   2.890  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -7.025  -1.339   4.466  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -9.880  -1.158   3.896  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -9.087  -1.557   5.339  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.247  -2.720   4.110  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.289   3.266  -0.682  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.508   4.484  -0.845  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.997   4.939   0.514  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.777   5.115   1.447  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.322   5.622  -1.507  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.613   6.960  -1.355  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.564   5.320  -2.976  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.209   3.323  -0.343  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.661   4.256  -1.478  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.278   5.691  -1.013  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.635   6.900  -1.809  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.191   7.730  -1.844  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.509   7.196  -0.307  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.166   6.104  -3.410  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.615   5.267  -3.491  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.080   4.375  -3.069  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.688   5.102   0.631  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.093   5.525   1.888  1.00  0.00           C  
ATOM    197  C   ASP A  14      -3.780   7.016   1.863  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.582   7.836   2.307  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.822   4.728   2.173  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -2.318   4.925   3.589  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.831   4.254   4.509  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.400   5.745   3.788  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.111   4.928  -0.143  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.810   5.333   2.674  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -3.024   3.677   2.025  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.049   5.040   1.487  1.00  0.00           H  
ATOM    207  N   ASN A  15      -2.623   7.365   1.311  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -2.170   8.752   1.295  1.00  0.00           C  
ATOM    209  C   ASN A  15      -2.848   9.553   0.187  1.00  0.00           C  
ATOM    210  O   ASN A  15      -2.214   9.895  -0.810  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -0.647   8.821   1.131  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -0.024   9.915   1.980  1.00  0.00           C  
ATOM    213  OD1 ASN A  15       0.455   9.661   3.087  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -0.014  11.138   1.469  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.056   6.673   0.916  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -2.433   9.190   2.245  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -0.215   7.874   1.420  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -0.412   9.017   0.095  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -0.402  11.274   0.570  1.00  0.00           H  
ATOM    220 HD22 ASN A  15       0.380  11.861   2.000  1.00  0.00           H  
ATOM    221  N   LEU A  16      -4.149   9.791   0.361  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -4.924  10.733  -0.459  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.606  10.648  -1.952  1.00  0.00           C  
ATOM    224  O   LEU A  16      -4.221  11.639  -2.574  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -4.679  12.157   0.028  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -4.890  12.383   1.528  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -3.908  13.413   2.061  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -6.322  12.816   1.802  1.00  0.00           C  
ATOM    229  H   LEU A  16      -4.615   9.305   1.077  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.970  10.501  -0.321  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.662  12.415  -0.218  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -5.341  12.817  -0.511  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -4.713  11.455   2.052  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -4.342  14.400   1.982  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -3.686  13.198   3.096  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -2.997  13.372   1.483  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -6.822  12.057   2.385  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -6.318  13.746   2.349  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -6.843  12.952   0.867  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.758   9.470  -2.524  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.609   9.338  -3.961  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.914   8.063  -4.382  1.00  0.00           C  
ATOM    243  O   GLY A  17      -4.181   7.534  -5.461  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.972   8.694  -1.971  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.589   9.359  -4.413  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.041  10.181  -4.328  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.031   7.552  -3.537  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.283   6.351  -3.886  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.089   5.117  -3.526  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.256   4.789  -2.347  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.905   6.300  -3.203  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.527   7.558  -2.441  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.978   7.754  -2.409  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.347   9.102  -2.814  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.907   9.999  -2.007  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       2.274   9.655  -0.779  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       2.123  11.232  -2.440  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.899   7.973  -2.663  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.140   6.361  -4.957  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.892   5.473  -2.510  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.150   6.123  -3.958  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.981   8.412  -2.923  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.892   7.479  -1.427  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.332   7.578  -1.403  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.438   7.046  -3.082  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.139   9.366  -3.741  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       2.138   8.716  -0.453  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       2.693  10.340  -0.165  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       1.863  11.490  -3.382  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       2.533  11.925  -1.831  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.620   4.465  -4.546  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.363   3.239  -4.364  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.415   2.082  -4.100  1.00  0.00           C  
ATOM    274  O   THR A  19      -2.633   1.695  -4.970  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.211   2.924  -5.605  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.163   4.035  -6.518  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.653   2.630  -5.217  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.515   4.819  -5.454  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.020   3.362  -3.516  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.799   2.052  -6.089  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.024   4.133  -6.954  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.672   2.014  -4.329  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.142   2.109  -6.026  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.171   3.558  -5.022  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.473   1.551  -2.897  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.651   0.421  -2.540  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.511  -0.805  -2.329  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.697  -0.706  -2.016  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.788   0.717  -1.310  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.499   0.592   0.015  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.359   1.584   0.470  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.292  -0.515   0.819  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.996   1.470   1.691  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.921  -0.635   2.040  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.774   0.358   2.472  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.404   0.237   3.693  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.108   1.913  -2.236  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.006   0.226  -3.377  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -0.960   0.027  -1.297  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.401   1.722  -1.386  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.531   2.452  -0.146  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -1.629  -1.295   0.475  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.663   2.250   2.025  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.740  -1.503   2.650  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.493   1.114   4.102  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.909  -1.956  -2.514  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.635  -3.201  -2.498  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.199  -3.995  -1.286  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.104  -4.554  -1.249  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.405  -3.986  -3.799  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.026  -3.340  -5.032  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -4.073  -1.957  -5.180  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -4.570  -4.115  -6.043  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -4.638  -1.371  -6.293  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -5.139  -3.535  -7.161  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.172  -2.164  -7.279  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.735  -1.583  -8.391  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.933  -1.972  -2.627  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.687  -2.969  -2.402  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.343  -4.080  -3.970  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.832  -4.971  -3.692  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -3.656  -1.336  -4.402  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -4.538  -5.188  -5.955  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -4.661  -0.294  -6.385  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -5.558  -4.157  -7.937  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.574  -1.156  -8.142  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.052  -4.004  -0.285  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.719  -4.602   0.990  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.144  -6.060   1.026  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.333  -6.385   1.041  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.342  -3.814   2.169  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.827  -3.567   1.972  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.091  -4.506   3.501  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.943  -3.608  -0.418  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.643  -4.560   1.094  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.863  -2.857   2.200  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.381  -4.089   2.738  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.027  -2.508   2.042  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.126  -3.925   1.002  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.536  -5.490   3.484  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.029  -4.594   3.668  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.535  -3.922   4.296  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.155  -6.931   0.992  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.395  -8.354   1.097  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.898  -8.686   2.500  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.432  -8.119   3.479  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.115  -9.127   0.785  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.360 -10.612   0.631  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -2.265 -11.364   1.593  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.693 -11.042  -0.573  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.235  -6.604   0.889  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.155  -8.618   0.377  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.691  -8.753  -0.135  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.408  -8.977   1.589  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.767 -10.386  -1.298  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.831 -12.004  -0.699  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.862  -9.583   2.597  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.468  -9.913   3.880  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.884 -11.205   4.441  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.170 -11.590   5.575  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.987 -10.038   3.729  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.715  -8.732   3.853  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.013  -8.633   4.307  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.317  -7.465   3.587  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.380  -7.367   4.313  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.372  -6.635   3.884  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.185 -10.030   1.779  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.249  -9.106   4.563  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.213 -10.452   2.758  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.362 -10.701   4.493  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.591  -9.389   4.578  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.348  -7.168   3.208  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.347  -6.993   4.619  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.438  -5.679   3.636  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.054 -11.865   3.646  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.448 -13.127   4.048  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.065 -12.893   4.643  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.727 -13.429   5.696  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.341 -14.067   2.846  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -4.102 -15.358   3.054  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.775 -16.151   3.934  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -5.121 -15.581   2.241  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.837 -11.492   2.762  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.080 -13.581   4.798  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.738 -13.575   1.973  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.302 -14.306   2.675  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.324 -14.914   1.556  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.629 -16.413   2.354  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.271 -12.091   3.955  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.080 -11.773   4.397  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.199 -10.292   4.756  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.203  -9.856   5.322  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.073 -12.140   3.291  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.519 -11.911   3.685  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.202 -11.066   3.103  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.994 -12.656   4.675  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.595 -11.715   3.103  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.293 -12.366   5.274  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.950 -13.182   3.043  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.858 -11.542   2.416  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.391 -13.312   5.097  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.933 -12.527   4.946  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.858  -9.539   4.457  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.893  -8.094   4.640  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.326  -7.390   4.058  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.954  -6.557   4.714  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.085  -7.737   6.105  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.092  -6.627   6.298  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -1.993  -6.008   7.685  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -1.294  -4.719   7.666  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -1.886  -3.547   7.422  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -3.190  -3.492   7.182  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -1.180  -2.424   7.427  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.668  -9.973   4.134  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.758  -7.738   4.100  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -1.446  -8.611   6.625  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -0.140  -7.428   6.526  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -1.914  -5.858   5.558  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -3.078  -7.044   6.159  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -2.992  -5.858   8.070  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -1.458  -6.688   8.331  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -0.321  -4.731   7.848  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -3.744  -4.335   7.186  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -3.629  -2.613   6.998  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -0.191  -2.443   7.619  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -1.630  -1.543   7.236  1.00  0.00           H  
ATOM    427  N   SER A  28       0.656  -7.735   2.828  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.640  -6.989   2.069  1.00  0.00           C  
ATOM    429  C   SER A  28       0.977  -5.734   1.503  1.00  0.00           C  
ATOM    430  O   SER A  28       0.055  -5.825   0.693  1.00  0.00           O  
ATOM    431  CB  SER A  28       2.200  -7.870   0.954  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.865  -9.234   1.180  1.00  0.00           O  
ATOM    433  H   SER A  28       0.237  -8.518   2.417  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.438  -6.702   2.739  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.785  -7.560   0.007  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.276  -7.775   0.927  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.587  -9.666   1.655  1.00  0.00           H  
ATOM    438  N   THR A  29       1.427  -4.570   1.946  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.760  -3.319   1.618  1.00  0.00           C  
ATOM    440  C   THR A  29       1.499  -2.573   0.515  1.00  0.00           C  
ATOM    441  O   THR A  29       2.278  -1.656   0.773  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.645  -2.434   2.872  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.707  -2.751   3.782  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.690  -2.656   3.565  1.00  0.00           C  
ATOM    445  H   THR A  29       2.239  -4.545   2.500  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.238  -3.554   1.274  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.718  -1.396   2.578  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.290  -1.984   3.874  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.615  -3.507   4.227  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.454  -2.843   2.825  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.950  -1.776   4.135  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.240  -2.981  -0.713  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.918  -2.418  -1.875  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.990  -1.489  -2.652  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.222  -1.687  -2.659  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.423  -3.537  -2.792  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.463  -4.712  -2.924  1.00  0.00           C  
ATOM    458  CD  GLN A  30       0.801  -4.770  -4.280  1.00  0.00           C  
ATOM    459  OE1 GLN A  30      -0.125  -4.017  -4.570  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       1.278  -5.659  -5.124  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.550  -3.661  -0.843  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.763  -1.849  -1.518  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.594  -3.129  -3.778  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.360  -3.909  -2.402  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       2.012  -5.628  -2.771  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.698  -4.624  -2.175  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       2.021  -6.221  -4.831  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       0.874  -5.716  -6.016  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.559  -0.477  -3.307  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.774   0.415  -4.151  1.00  0.00           C  
ATOM    471  C   TRP A  31       0.785  -0.052  -5.605  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.178   0.577  -6.466  1.00  0.00           O  
ATOM    473  CB  TRP A  31       1.283   1.864  -4.091  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.811   2.315  -2.760  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.077   2.161  -2.295  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.098   3.028  -1.744  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.195   2.712  -1.045  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       1.993   3.250  -0.683  1.00  0.00           C  
ATOM    479  CE3 TRP A  31      -0.210   3.492  -1.627  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       1.619   3.918   0.481  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31      -0.583   4.156  -0.472  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       0.330   4.363   0.569  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.523  -0.314  -3.207  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.237   0.389  -3.797  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       2.075   1.986  -4.810  1.00  0.00           H  
ATOM    486  HB3 TRP A  31       0.474   2.515  -4.358  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.857   1.669  -2.840  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.013   2.716  -0.498  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.928   3.343  -2.424  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       2.313   4.084   1.292  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -1.593   4.523  -0.366  1.00  0.00           H  
ATOM    492  HH2 TRP A  31      -0.005   4.886   1.455  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.464  -1.158  -5.881  1.00  0.00           N  
ATOM    494  CA  HIS A  32       1.594  -1.627  -7.259  1.00  0.00           C  
ATOM    495  C   HIS A  32       0.899  -2.969  -7.440  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.509  -4.020  -7.252  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.069  -1.716  -7.695  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.009  -2.238  -6.649  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       3.913  -3.503  -6.115  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       5.070  -1.657  -6.043  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.871  -3.679  -5.228  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.587  -2.576  -5.165  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.851  -1.682  -5.149  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.095  -0.907  -7.889  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.141  -2.370  -8.550  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       3.406  -0.729  -7.979  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       3.236  -4.179  -6.356  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.436  -0.655  -6.214  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.037  -4.576  -4.649  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       6.426  -2.470  -4.650  1.00  0.00           H  
ATOM    511  N   ARG A  33      -0.380  -2.894  -7.811  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -1.256  -4.059  -7.996  1.00  0.00           C  
ATOM    513  C   ARG A  33      -0.518  -5.279  -8.550  1.00  0.00           C  
ATOM    514  O   ARG A  33       0.206  -5.187  -9.543  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -2.400  -3.673  -8.941  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.057  -4.848  -9.644  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.724  -4.414 -10.937  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.748  -5.488 -11.926  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.801  -5.687 -12.843  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -1.732  -4.896 -12.897  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -2.920  -6.689 -13.710  1.00  0.00           N  
ATOM    522  H   ARG A  33      -0.758  -2.004  -7.973  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.677  -4.316  -7.030  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -3.159  -3.156  -8.374  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -2.011  -3.005  -9.696  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.301  -5.587  -9.871  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.801  -5.280  -8.990  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -4.738  -4.113 -10.718  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.180  -3.575 -11.343  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -4.527  -6.102 -11.908  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -1.627  -4.135 -12.246  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -1.018  -5.056 -13.594  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -3.723  -7.300 -13.672  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -2.219  -6.836 -14.413  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.705  -6.437  -7.898  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -0.092  -7.704  -8.316  1.00  0.00           C  
ATOM    537  C   PRO A  34      -0.548  -8.143  -9.706  1.00  0.00           C  
ATOM    538  O   PRO A  34      -1.608  -7.733 -10.183  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.565  -8.712  -7.262  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.746  -8.079  -6.607  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.537  -6.596  -6.697  1.00  0.00           C  
ATOM    542  HA  PRO A  34       0.987  -7.641  -8.300  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.836  -9.637  -7.749  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.230  -8.894  -6.554  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.648  -8.359  -7.124  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -1.797  -8.386  -5.572  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.483  -6.090  -6.817  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.022  -6.231  -5.820  1.00  0.00           H  
ATOM    549  N   SER A  35       0.253  -8.986 -10.344  1.00  0.00           N  
ATOM    550  CA  SER A  35      -0.039  -9.458 -11.692  1.00  0.00           C  
ATOM    551  C   SER A  35      -1.225 -10.421 -11.708  1.00  0.00           C  
ATOM    552  O   SER A  35      -1.092 -11.591 -11.344  1.00  0.00           O  
ATOM    553  CB  SER A  35       1.194 -10.142 -12.280  1.00  0.00           C  
ATOM    554  OG  SER A  35       2.364  -9.787 -11.556  1.00  0.00           O  
ATOM    555  H   SER A  35       1.070  -9.301  -9.896  1.00  0.00           H  
ATOM    556  HA  SER A  35      -0.284  -8.597 -12.296  1.00  0.00           H  
ATOM    557  HB2 SER A  35       1.068 -11.214 -12.233  1.00  0.00           H  
ATOM    558  HB3 SER A  35       1.316  -9.837 -13.309  1.00  0.00           H  
ATOM    559  HG  SER A  35       2.584  -8.860 -11.744  1.00  0.00           H  
ATOM    560  N   LEU A  36      -2.378  -9.919 -12.124  1.00  0.00           N  
ATOM    561  CA  LEU A  36      -3.567 -10.742 -12.278  1.00  0.00           C  
ATOM    562  C   LEU A  36      -4.286 -10.361 -13.564  1.00  0.00           C  
ATOM    563  O   LEU A  36      -4.698 -11.268 -14.316  1.00  0.00           O  
ATOM    564  CB  LEU A  36      -4.500 -10.576 -11.071  1.00  0.00           C  
ATOM    565  CG  LEU A  36      -5.159 -11.867 -10.565  1.00  0.00           C  
ATOM    566  CD1 LEU A  36      -6.381 -12.210 -11.403  1.00  0.00           C  
ATOM    567  CD2 LEU A  36      -4.167 -13.022 -10.577  1.00  0.00           C  
ATOM    568  OXT LEU A  36      -4.404  -9.146 -13.837  1.00  0.00           O  
ATOM    569  H   LEU A  36      -2.436  -8.964 -12.332  1.00  0.00           H  
ATOM    570  HA  LEU A  36      -3.253 -11.774 -12.347  1.00  0.00           H  
ATOM    571  HB2 LEU A  36      -3.930 -10.147 -10.259  1.00  0.00           H  
ATOM    572  HB3 LEU A  36      -5.282  -9.882 -11.343  1.00  0.00           H  
ATOM    573  HG  LEU A  36      -5.487 -11.717  -9.547  1.00  0.00           H  
ATOM    574 HD11 LEU A  36      -6.778 -11.311 -11.849  1.00  0.00           H  
ATOM    575 HD12 LEU A  36      -6.097 -12.902 -12.183  1.00  0.00           H  
ATOM    576 HD13 LEU A  36      -7.133 -12.664 -10.775  1.00  0.00           H  
ATOM    577 HD21 LEU A  36      -4.688 -13.941 -10.803  1.00  0.00           H  
ATOM    578 HD22 LEU A  36      -3.414 -12.841 -11.330  1.00  0.00           H  
ATOM    579 HD23 LEU A  36      -3.695 -13.104  -9.608  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.158  -0.669 -15.463  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.164  -0.938 -14.007  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.902  -1.649 -13.572  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.878  -1.573 -14.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.808   0.296 -15.644  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.119  -0.761 -15.856  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.534  -1.349 -15.948  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.238  -0.002 -13.476  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.019  -1.552 -13.762  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.964  -2.332 -12.440  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.823  -3.081 -11.943  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.967  -4.561 -12.296  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.053  -5.132 -12.166  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.693  -2.908 -10.425  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.257  -1.676  -9.995  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.796  -2.334 -11.920  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.936  -2.693 -12.421  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.210  -3.717  -9.930  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.649  -2.927 -10.152  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.630  -1.792  -9.100  1.00  0.00           H  
ATOM     21  N   PRO A   3      -6.882  -5.189 -12.779  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -6.866  -6.623 -13.102  1.00  0.00           C  
ATOM     23  C   PRO A   3      -7.276  -7.484 -11.908  1.00  0.00           C  
ATOM     24  O   PRO A   3      -7.179  -7.041 -10.761  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -5.405  -6.885 -13.481  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -4.885  -5.561 -13.919  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -5.586  -4.548 -13.061  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -7.506  -6.845 -13.943  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.867  -7.257 -12.622  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -5.361  -7.609 -14.282  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -3.817  -5.515 -13.763  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -5.121  -5.399 -14.960  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -5.033  -4.376 -12.150  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -5.723  -3.623 -13.602  1.00  0.00           H  
ATOM     35  N   PRO A   4      -7.744  -8.721 -12.169  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -8.212  -9.646 -11.132  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.255  -9.743  -9.948  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.053  -9.964 -10.118  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -8.303 -10.999 -11.854  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -7.703 -10.783 -13.205  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -7.860  -9.322 -13.502  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -9.192  -9.367 -10.772  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.753 -11.742 -11.296  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -9.338 -11.296 -11.930  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -6.655 -11.051 -13.188  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -8.230 -11.374 -13.939  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -7.070  -8.978 -14.155  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -8.827  -9.123 -13.935  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.801  -9.573  -8.757  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.015  -9.595  -7.538  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.119 -10.964  -6.872  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.205 -11.540  -6.796  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.511  -8.505  -6.583  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.447  -7.519  -6.093  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.601  -7.006  -7.247  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.101  -6.357  -5.365  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.776  -9.443  -8.691  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.984  -9.404  -7.798  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.286  -7.944  -7.086  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -7.946  -8.987  -5.720  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -5.793  -8.024  -5.398  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.015  -6.161  -6.911  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -4.941  -7.789  -7.586  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -6.245  -6.698  -8.057  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.808  -6.737  -4.642  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -6.343  -5.780  -4.859  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.617  -5.729  -6.078  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.991 -11.514  -6.396  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.980 -12.793  -5.679  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.789 -12.721  -4.384  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.886 -11.657  -3.768  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.496 -13.032  -5.377  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.755 -12.133  -6.310  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.643 -10.941  -6.519  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.360 -13.595  -6.296  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.292 -12.782  -4.347  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.253 -14.069  -5.555  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.820 -11.830  -5.864  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.580 -12.640  -7.247  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.466 -10.199  -5.756  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.487 -10.522  -7.501  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.378 -13.851  -3.959  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.246 -13.906  -2.775  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.546 -13.411  -1.513  1.00  0.00           C  
ATOM     85  O   PRO A   7      -6.662 -14.078  -0.971  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -8.597 -15.394  -2.653  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -8.383 -15.949  -4.018  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.240 -15.169  -4.597  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.149 -13.335  -2.926  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -7.945 -15.861  -1.929  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.626 -15.500  -2.340  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -8.129 -16.996  -3.953  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.272 -15.811  -4.615  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -6.299 -15.629  -4.336  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.339 -15.088  -5.668  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.934 -12.230  -1.064  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.348 -11.657   0.126  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.861 -10.249  -0.114  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.686  -9.477   0.824  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.620 -11.728  -1.562  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.089 -11.639   0.913  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.515 -12.270   0.440  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.650  -9.911  -1.373  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.191  -8.580  -1.735  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.372  -7.626  -1.859  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.391  -7.965  -2.462  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.418  -8.625  -3.052  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.103  -9.334  -2.953  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.882 -10.674  -3.075  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.828  -8.736  -2.709  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.543 -10.946  -2.938  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.875  -9.772  -2.704  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.398  -7.425  -2.498  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.519  -9.534  -2.494  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.055  -7.192  -2.288  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.128  -8.240  -2.288  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.816 -10.570  -2.084  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.536  -8.227  -0.952  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.014  -9.136  -3.793  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.229  -7.615  -3.383  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.658 -11.406  -3.265  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.133 -11.834  -2.992  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.097  -6.601  -2.496  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.208 -10.332  -2.493  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.708  -6.185  -2.116  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.912  -8.009  -2.118  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.231  -6.445  -1.279  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.287  -5.445  -1.301  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.760  -4.124  -1.863  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.635  -3.723  -1.571  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.832  -5.253   0.120  1.00  0.00           C  
ATOM    132  CG  GLU A  10     -10.018  -4.308   0.218  1.00  0.00           C  
ATOM    133  CD  GLU A  10      -9.964  -3.431   1.456  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.245  -3.790   2.415  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.647  -2.384   1.479  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.391  -6.239  -0.807  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.079  -5.807  -1.938  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -9.137  -6.213   0.504  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.041  -4.865   0.743  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.034  -3.673  -0.656  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.921  -4.896   0.254  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.562  -3.468  -2.692  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.186  -2.177  -3.252  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.450  -1.066  -2.241  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.600  -0.806  -1.879  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.969  -1.908  -4.537  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.192  -1.109  -5.567  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.959  -0.923  -6.858  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.185  -1.920  -7.572  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -9.343   0.225  -7.169  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.430  -3.861  -2.932  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.131  -2.205  -3.478  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.246  -2.853  -4.979  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.866  -1.361  -4.289  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.970  -0.137  -5.154  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.269  -1.627  -5.784  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.391  -0.409  -1.797  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.504   0.624  -0.780  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.772   1.886  -1.206  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.950   1.855  -2.113  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.924   0.120   0.541  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.942   0.051   1.660  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.406  -0.709   2.862  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.274   0.191   4.080  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -8.359  -0.047   5.068  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.502  -0.617  -2.170  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.550   0.850  -0.644  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.519  -0.867   0.390  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.128   0.784   0.848  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.199   1.054   1.965  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.819  -0.450   1.292  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -8.083  -1.516   3.096  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.434  -1.110   2.615  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -6.321  -0.001   4.550  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -7.314   1.219   3.756  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -8.255   0.603   5.877  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -8.318  -1.027   5.420  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.291   0.114   4.624  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.081   2.991  -0.558  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.350   4.227  -0.777  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.742   4.700   0.539  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.389   4.647   1.589  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.248   5.323  -1.410  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.024   6.685  -0.774  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.993   5.409  -2.902  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.823   2.980   0.085  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.544   4.010  -1.467  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.278   5.047  -1.261  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.818   7.355  -1.067  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.015   6.583   0.301  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.076   7.081  -1.107  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.136   6.045  -3.083  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.798   4.421  -3.291  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.860   5.825  -3.392  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.493   5.134   0.477  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.758   5.553   1.667  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.141   6.975   2.088  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.067   7.571   1.534  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.248   5.461   1.411  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.668   6.738   0.830  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.030   7.095  -0.308  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.865   7.397   1.522  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.048   5.176  -0.397  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.018   4.877   2.467  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.746   5.255   2.342  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.057   4.654   0.719  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.421   7.509   3.070  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -3.670   8.854   3.582  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.453   9.912   2.500  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.129  10.943   2.481  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.749   9.137   4.768  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -3.206  10.320   5.602  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -4.401  10.522   5.817  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -2.259  11.108   6.087  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.690   6.982   3.461  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -4.696   8.900   3.916  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -2.716   8.266   5.405  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -1.757   9.344   4.397  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.321  10.890   5.879  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.526  11.874   6.638  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.514   9.649   1.597  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.223  10.566   0.501  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.265  10.439  -0.610  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.840  11.437  -1.045  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.825  10.298  -0.063  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.147  11.482  -0.015  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.562  12.787  -0.343  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       0.817  11.559   1.348  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.999   8.808   1.669  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.257  11.571   0.896  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.389   9.480   0.491  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.931   9.994  -1.093  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.918  11.331  -0.757  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -1.519  12.814   0.156  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.041  13.618  -0.009  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.711  12.858  -1.411  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       0.450  10.759   1.974  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.885  11.462   1.229  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.591  12.509   1.807  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.504   9.214  -1.064  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.466   8.996  -2.126  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.961   8.021  -3.172  1.00  0.00           C  
ATOM    243  O   GLY A  17      -4.414   8.038  -4.316  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.020   8.447  -0.676  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.379   8.608  -1.698  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.679   9.942  -2.604  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.018   7.174  -2.788  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.480   6.174  -3.696  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.281   4.889  -3.567  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.297   4.267  -2.502  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.994   5.909  -3.409  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.245   7.131  -2.902  1.00  0.00           C  
ATOM    253  CD  ARG A  18       1.260   6.970  -3.035  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.670   6.609  -4.395  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.747   7.467  -5.415  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       1.398   8.741  -5.261  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       2.173   7.040  -6.594  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.681   7.211  -1.860  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.584   6.549  -4.703  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.908   5.125  -2.669  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.518   5.577  -4.317  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.554   7.992  -3.474  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.489   7.283  -1.860  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.733   7.903  -2.767  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.586   6.196  -2.354  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.923   5.666  -4.555  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       1.067   9.075  -4.371  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       1.471   9.381  -6.036  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       2.437   6.076  -6.713  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       2.231   7.670  -7.376  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.981   4.521  -4.634  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.771   3.305  -4.640  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.867   2.079  -4.618  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.362   1.643  -5.654  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.684   3.234  -5.875  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.701   4.501  -6.550  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -7.100   2.841  -5.482  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.970   5.082  -5.436  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.392   3.308  -3.753  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.293   2.484  -6.548  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -5.985   4.365  -7.465  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.545   2.256  -6.272  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.688   3.731  -5.319  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.072   2.257  -4.573  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.658   1.540  -3.434  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.797   0.391  -3.266  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.615  -0.870  -3.074  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.838  -0.821  -2.927  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.840   0.586  -2.086  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.497   0.614  -0.720  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.245   1.709  -0.297  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.349  -0.450   0.157  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.827   1.734   0.954  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.926  -0.430   1.410  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.663   0.663   1.803  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.242   0.686   3.049  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.112   1.918  -2.651  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.217   0.287  -4.170  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.124  -0.221  -2.083  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.314   1.515  -2.219  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.377   2.544  -0.965  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -1.776  -1.309  -0.153  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.405   2.592   1.262  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.796  -1.268   2.075  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.655   0.253   3.687  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.935  -1.998  -3.064  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.593  -3.272  -2.914  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.152  -3.905  -1.612  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.007  -4.332  -1.466  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.290  -4.172  -4.114  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.702  -3.548  -5.427  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.044  -3.428  -5.769  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -2.754  -3.060  -6.315  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -5.425  -2.845  -6.960  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.129  -2.471  -7.505  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.464  -2.367  -7.823  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -4.840  -1.778  -9.009  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.954  -1.972  -3.130  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.657  -3.093  -2.868  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.228  -4.366  -4.157  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.822  -5.105  -4.006  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -5.794  -3.803  -5.089  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -1.706  -3.145  -6.067  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -6.472  -2.762  -7.211  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -2.376  -2.097  -8.183  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -5.700  -1.353  -8.895  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.059  -3.918  -0.656  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.756  -4.411   0.670  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.114  -5.880   0.790  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.287  -6.261   0.776  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.480  -3.591   1.769  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.962  -3.463   1.475  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.261  -4.202   3.147  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.969  -3.600  -0.856  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.691  -4.304   0.822  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -4.058  -2.600   1.774  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.485  -3.178   2.376  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.115  -2.710   0.716  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.340  -4.410   1.123  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.435  -3.451   3.904  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -4.949  -5.023   3.289  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -3.247  -4.564   3.225  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.093  -6.703   0.864  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.281  -8.114   1.116  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.796  -8.296   2.537  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.251  -7.723   3.471  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -1.960  -8.858   0.934  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.123 -10.364   0.900  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.223 -10.891   1.053  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.018 -11.068   0.710  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.183  -6.351   0.745  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.009  -8.492   0.414  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.506  -8.546   0.005  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.302  -8.604   1.750  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -0.169 -10.582   0.607  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -1.093 -12.050   0.657  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.861  -9.054   2.702  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.398  -9.307   4.031  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.831 -10.604   4.588  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.046 -10.942   5.750  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.929  -9.358   4.007  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.569  -8.002   3.993  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.685  -7.683   4.736  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.248  -6.881   3.306  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.023  -6.430   4.501  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.170  -5.916   3.637  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.308  -9.439   1.913  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.085  -8.494   4.670  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.253  -9.888   3.124  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.277  -9.882   4.885  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.159  -8.285   5.361  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.403  -6.760   2.643  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -9.859  -5.910   4.944  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.347  -5.095   3.105  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.098 -11.322   3.747  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.450 -12.559   4.161  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.176 -12.254   4.941  1.00  0.00           C  
ATOM    378  O   ASN A  25      -2.164 -12.295   6.171  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.123 -13.424   2.939  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.734 -14.806   3.020  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.788 -15.415   4.087  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.183 -15.318   1.885  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.994 -11.014   2.819  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.133 -13.095   4.802  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.501 -12.937   2.053  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.051 -13.528   2.855  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -4.093 -14.781   1.063  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -4.590 -16.214   1.907  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.108 -11.917   4.222  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.165 -11.586   4.858  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.323 -10.075   4.990  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.390  -9.575   5.344  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.335 -12.171   4.066  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.489 -12.571   4.964  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.294 -13.235   5.985  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.696 -12.185   4.585  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.174 -11.900   3.244  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.161 -12.018   5.847  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       1.000 -13.046   3.531  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.689 -11.434   3.360  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       3.780 -11.673   3.749  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.460 -12.415   5.161  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.767  -9.364   4.706  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.836  -7.902   4.803  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.280  -7.199   4.032  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.834  -6.200   4.494  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.863  -7.425   6.259  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.428  -8.439   7.238  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.894  -8.172   7.527  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.330  -8.791   8.777  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -4.066  -8.167   9.699  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -4.453  -6.912   9.506  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.419  -8.800  10.811  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.569  -9.846   4.420  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.770  -7.613   4.346  1.00  0.00           H  
ATOM    416  HB2 ARG A  27       0.142  -7.177   6.567  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.478  -6.534   6.310  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -1.329  -9.427   6.816  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -0.870  -8.382   8.161  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.044  -7.106   7.595  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.485  -8.568   6.715  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -3.054  -9.728   8.938  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.195  -6.426   8.667  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -5.014  -6.441  10.199  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -4.130  -9.755  10.967  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -4.983  -8.336  11.503  1.00  0.00           H  
ATOM    427  N   SER A  28       0.616  -7.737   2.869  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.493  -7.057   1.931  1.00  0.00           C  
ATOM    429  C   SER A  28       0.789  -5.813   1.374  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.101  -5.914   0.528  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.872  -8.021   0.806  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.440  -9.346   1.112  1.00  0.00           O  
ATOM    433  H   SER A  28       0.289  -8.629   2.644  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.384  -6.753   2.460  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.402  -7.704  -0.113  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.945  -8.025   0.682  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.154  -9.966   0.922  1.00  0.00           H  
ATOM    438  N   THR A  29       1.172  -4.650   1.877  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.501  -3.401   1.539  1.00  0.00           C  
ATOM    440  C   THR A  29       1.269  -2.610   0.482  1.00  0.00           C  
ATOM    441  O   THR A  29       1.831  -1.550   0.765  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.337  -2.536   2.799  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.289  -2.948   3.794  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.068  -2.663   3.358  1.00  0.00           C  
ATOM    445  H   THR A  29       1.921  -4.628   2.508  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.481  -3.636   1.159  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.518  -1.504   2.537  1.00  0.00           H  
ATOM    448  HG1 THR A  29       0.815  -3.242   4.589  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.135  -3.553   3.967  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.774  -2.731   2.544  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.294  -1.796   3.961  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.296  -3.128  -0.735  1.00  0.00           N  
ATOM    453  CA  GLN A  30       2.027  -2.480  -1.815  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.073  -1.810  -2.802  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.043  -2.286  -3.015  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.917  -3.493  -2.533  1.00  0.00           C  
ATOM    457  CG  GLN A  30       2.201  -4.764  -2.953  1.00  0.00           C  
ATOM    458  CD  GLN A  30       3.075  -5.648  -3.785  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       4.153  -6.064  -3.361  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.619  -5.941  -4.973  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.794  -3.951  -0.920  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.653  -1.719  -1.375  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.325  -3.029  -3.419  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.733  -3.767  -1.879  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.905  -5.313  -2.084  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.327  -4.503  -3.530  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.750  -5.578  -5.237  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       3.165  -6.497  -5.542  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.514  -0.712  -3.413  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.683  -0.003  -4.379  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.056  -0.395  -5.805  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.301  -0.141  -6.739  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.795   1.530  -4.247  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.771   2.026  -3.220  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.114   1.821  -3.211  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.487   2.852  -2.083  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.683   2.435  -2.127  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.708   3.082  -1.422  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.323   3.412  -1.555  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.796   3.847  -0.265  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.413   4.174  -0.408  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.640   4.385   0.226  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.411  -0.373  -3.209  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.341  -0.292  -4.200  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.093   1.939  -5.200  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.178   1.922  -3.991  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.637   1.240  -3.948  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.645   2.421  -1.903  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.632   3.268  -2.031  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.738   4.021   0.237  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.477   4.615   0.013  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.659   4.989   1.116  1.00  0.00           H  
ATOM    493  N   HIS A  32       2.214  -1.034  -5.974  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.720  -1.339  -7.314  1.00  0.00           C  
ATOM    495  C   HIS A  32       2.018  -2.546  -7.936  1.00  0.00           C  
ATOM    496  O   HIS A  32       2.426  -3.019  -8.996  1.00  0.00           O  
ATOM    497  CB  HIS A  32       4.251  -1.521  -7.301  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.760  -2.886  -6.921  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       5.157  -3.207  -5.643  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.990  -3.993  -7.669  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.608  -4.446  -5.623  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.521  -4.949  -6.840  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.743  -1.294  -5.185  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.492  -0.480  -7.930  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.630  -1.306  -8.285  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.673  -0.814  -6.604  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       5.135  -2.603  -4.864  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.792  -4.101  -8.726  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.976  -4.966  -4.750  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       6.041  -5.731  -7.155  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.958  -3.017  -7.272  1.00  0.00           N  
ATOM    512  CA  ARG A  33       0.144  -4.137  -7.751  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.870  -5.470  -7.569  1.00  0.00           C  
ATOM    514  O   ARG A  33       2.056  -5.594  -7.870  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.254  -3.949  -9.222  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.400  -4.845  -9.660  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -1.945  -4.433 -11.019  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -1.053  -4.813 -12.116  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -1.004  -6.032 -12.660  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -1.734  -7.024 -12.159  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -0.204  -6.261 -13.698  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.710  -2.585  -6.429  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.756  -4.158  -7.153  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.548  -2.922  -9.377  1.00  0.00           H  
ATOM    525  HB3 ARG A  33       0.602  -4.167  -9.845  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -1.045  -5.862  -9.718  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.192  -4.780  -8.928  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -2.903  -4.910 -11.166  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.075  -3.360 -11.027  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -0.462  -4.107 -12.484  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.329  -6.866 -11.374  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -1.682  -7.947 -12.566  1.00  0.00           H  
ATOM    533 HH21 ARG A  33       0.364  -5.521 -14.076  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -0.165  -7.179 -14.115  1.00  0.00           H  
ATOM    535  N   PRO A  34       0.168  -6.482  -7.037  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.720  -7.827  -6.872  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.753  -8.599  -8.189  1.00  0.00           C  
ATOM    538  O   PRO A  34       0.099  -9.631  -8.339  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.245  -8.479  -5.882  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.549  -7.804  -6.124  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.221  -6.394  -6.542  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.714  -7.797  -6.447  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.304  -9.539  -6.078  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.101  -8.315  -4.872  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.085  -8.313  -6.910  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.133  -7.799  -5.216  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.886  -6.071  -7.327  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.283  -5.726  -5.695  1.00  0.00           H  
ATOM    549  N   SER A  35       1.513  -8.083  -9.147  1.00  0.00           N  
ATOM    550  CA  SER A  35       1.672  -8.729 -10.443  1.00  0.00           C  
ATOM    551  C   SER A  35       2.703  -9.859 -10.363  1.00  0.00           C  
ATOM    552  O   SER A  35       3.525 -10.039 -11.264  1.00  0.00           O  
ATOM    553  CB  SER A  35       2.099  -7.690 -11.479  1.00  0.00           C  
ATOM    554  OG  SER A  35       1.971  -6.377 -10.954  1.00  0.00           O  
ATOM    555  H   SER A  35       1.974  -7.230  -8.986  1.00  0.00           H  
ATOM    556  HA  SER A  35       0.717  -9.144 -10.729  1.00  0.00           H  
ATOM    557  HB2 SER A  35       3.130  -7.855 -11.753  1.00  0.00           H  
ATOM    558  HB3 SER A  35       1.473  -7.777 -12.356  1.00  0.00           H  
ATOM    559  HG  SER A  35       2.053  -5.734 -11.669  1.00  0.00           H  
ATOM    560  N   LEU A  36       2.649 -10.612  -9.274  1.00  0.00           N  
ATOM    561  CA  LEU A  36       3.574 -11.706  -9.040  1.00  0.00           C  
ATOM    562  C   LEU A  36       2.792 -12.981  -8.779  1.00  0.00           C  
ATOM    563  O   LEU A  36       3.087 -14.008  -9.422  1.00  0.00           O  
ATOM    564  CB  LEU A  36       4.484 -11.397  -7.847  1.00  0.00           C  
ATOM    565  CG  LEU A  36       5.134 -10.013  -7.859  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       4.962  -9.330  -6.510  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       6.606 -10.124  -8.220  1.00  0.00           C  
ATOM    568  OXT LEU A  36       1.864 -12.941  -7.943  1.00  0.00           O  
ATOM    569  H   LEU A  36       1.944 -10.442  -8.615  1.00  0.00           H  
ATOM    570  HA  LEU A  36       4.175 -11.835  -9.928  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       3.899 -11.491  -6.943  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       5.270 -12.137  -7.823  1.00  0.00           H  
ATOM    573  HG  LEU A  36       4.650  -9.401  -8.608  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       3.910  -9.172  -6.320  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       5.379  -9.955  -5.734  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       5.472  -8.377  -6.520  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       6.777 -11.046  -8.756  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       6.888  -9.289  -8.844  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       7.201 -10.117  -7.317  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.373  -8.483  -3.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.366  -7.950  -4.704  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.742  -8.231  -6.139  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.810  -8.782  -6.409  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.261  -9.513  -3.658  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.331  -8.283  -4.110  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.253  -8.036  -2.823  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.285  -6.882  -4.566  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.410  -8.406  -4.494  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.870  -7.850  -7.058  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.098  -8.067  -8.474  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.756  -9.509  -8.857  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.960 -10.154  -8.180  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.237  -7.085  -9.269  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.296  -6.441  -8.420  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.042  -7.405  -6.779  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.143  -7.878  -8.683  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.700  -7.623 -10.038  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.867  -6.337  -9.724  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.480  -5.489  -8.398  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.367 -10.038  -9.932  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.059 -11.384 -10.448  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.552 -11.653 -10.656  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.067 -12.709 -10.255  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.816 -11.433 -11.777  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.961 -10.505 -11.577  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -12.438  -9.388 -10.714  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.455 -12.147  -9.792  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.170 -11.101 -12.578  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.152 -12.438 -11.969  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.294 -10.119 -12.531  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.769 -11.019 -11.076  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -12.038  -8.593 -11.325  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -13.215  -9.014 -10.066  1.00  0.00           H  
ATOM     35  N   PRO A   4      -8.776 -10.726 -11.280  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.328 -10.918 -11.465  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.532 -10.716 -10.173  1.00  0.00           C  
ATOM     38  O   PRO A   4      -5.309 -10.850 -10.157  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -6.953  -9.846 -12.485  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -7.955  -8.766 -12.282  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -9.230  -9.453 -11.884  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.108 -11.895 -11.870  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.951  -9.497 -12.289  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -7.012 -10.256 -13.483  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -7.625  -8.101 -11.497  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -8.095  -8.221 -13.203  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -9.768  -8.858 -11.160  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -9.845  -9.637 -12.752  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.231 -10.384  -9.099  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.600 -10.188  -7.804  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.633 -11.490  -7.012  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.680 -12.136  -6.922  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.324  -9.085  -7.028  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.426  -8.042  -6.363  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.527  -7.369  -7.386  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.273  -7.008  -5.640  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.204 -10.285  -9.174  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.573  -9.896  -7.966  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.986  -8.575  -7.712  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -7.921  -9.554  -6.259  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -5.797  -8.529  -5.634  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.008  -6.543  -6.920  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -4.807  -8.085  -7.757  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -6.125  -7.001  -8.205  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -8.201  -7.459  -5.327  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -6.737  -6.646  -4.774  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.479  -6.185  -6.306  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.491 -11.905  -6.447  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.407 -13.133  -5.650  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.265 -13.052  -4.389  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.503 -11.963  -3.859  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -3.919 -13.241  -5.289  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.221 -12.324  -6.234  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.194 -11.221  -6.533  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -5.706 -13.997  -6.228  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -3.772 -12.937  -4.263  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -3.589 -14.262  -5.417  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.331 -11.925  -5.771  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -2.969 -12.855  -7.140  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.118 -10.436  -5.794  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.028 -10.830  -7.523  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.753 -14.204  -3.904  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.620 -14.266  -2.719  1.00  0.00           C  
ATOM     84  C   PRO A   7      -6.974 -13.633  -1.487  1.00  0.00           C  
ATOM     85  O   PRO A   7      -5.975 -14.135  -0.964  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -7.831 -15.767  -2.503  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -7.557 -16.392  -3.825  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -6.503 -15.541  -4.473  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -8.573 -13.791  -2.905  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -7.149 -16.124  -1.746  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -8.849 -15.946  -2.187  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -7.195 -17.399  -3.687  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -8.457 -16.394  -4.423  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -5.517 -15.896  -4.211  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -6.631 -15.534  -5.545  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.554 -12.530  -1.035  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.029 -11.826   0.116  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.737 -10.376  -0.193  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.723  -9.536   0.700  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.357 -12.188  -1.493  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.752 -11.868   0.918  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.115 -12.309   0.438  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.520 -10.076  -1.459  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.130  -8.734  -1.861  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.343  -7.828  -2.046  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.308  -8.196  -2.715  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.319  -8.798  -3.149  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -3.980  -9.434  -2.965  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.679 -10.761  -3.054  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.764  -8.770  -2.645  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.340 -10.959  -2.825  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.756  -9.748  -2.565  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.430  -7.440  -2.420  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.433  -9.431  -2.272  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.123  -7.126  -2.131  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.136  -8.116  -2.057  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.626 -10.771  -2.145  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.507  -8.326  -1.079  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -5.864  -9.372  -3.884  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.165  -7.795  -3.522  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.399 -11.533  -3.285  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.876 -11.830  -2.841  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.173  -6.657  -2.473  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.339 -10.182  -2.213  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.855  -6.104  -1.955  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.876  -7.820  -1.823  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.286  -6.649  -1.443  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.360  -5.671  -1.565  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.789  -4.308  -1.955  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.622  -4.021  -1.689  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -9.122  -5.566  -0.239  1.00  0.00           C  
ATOM    132  CG  GLU A  10     -10.604  -5.237  -0.388  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -11.245  -5.897  -1.592  1.00  0.00           C  
ATOM    134  OE1 GLU A  10     -11.622  -7.087  -1.499  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.384  -5.224  -2.637  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.500  -6.427  -0.895  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.033  -6.006  -2.339  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -9.037  -6.506   0.286  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.667  -4.791   0.361  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -11.123  -5.570   0.499  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.712  -4.167  -0.484  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.608  -3.478  -2.587  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.180  -2.144  -3.006  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.334  -1.148  -1.856  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.427  -0.984  -1.315  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -9.003  -1.680  -4.207  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.207  -0.925  -5.255  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.009  -0.687  -6.515  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.002   0.076  -6.462  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.662  -1.272  -7.566  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.529  -3.764  -2.772  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.139  -2.200  -3.288  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.444  -2.544  -4.683  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.795  -1.033  -3.857  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.910   0.031  -4.846  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.326  -1.498  -5.506  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.240  -0.504  -1.471  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.270   0.463  -0.380  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.514   1.736  -0.748  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.503   1.681  -1.444  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.653  -0.147   0.877  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.642  -0.339   2.014  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -6.963  -0.208   3.367  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.973  -0.240   4.503  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -8.869   0.946   4.482  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.385  -0.674  -1.939  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.301   0.712  -0.182  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.233  -1.110   0.627  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -5.862   0.501   1.225  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.414   0.412   1.936  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.081  -1.323   1.935  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -6.267  -1.024   3.492  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.430   0.731   3.398  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.572  -1.133   4.410  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -7.439  -0.261   5.441  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -8.313   1.818   4.340  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -9.385   1.022   5.386  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.563   0.859   3.707  1.00  0.00           H  
ATOM    179  N   VAL A  13      -6.998   2.878  -0.282  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.254   4.123  -0.413  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.563   4.436   0.911  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.188   4.369   1.968  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.161   5.306  -0.841  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.466   6.645  -0.626  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.566   5.165  -2.298  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.877   2.886   0.160  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.498   3.979  -1.174  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.053   5.288  -0.237  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.440   6.474  -0.332  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.488   7.212  -1.548  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.976   7.197   0.151  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.600   5.452  -2.416  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.941   5.807  -2.907  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.440   4.138  -2.609  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.270   4.744   0.844  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.458   4.989   2.040  1.00  0.00           C  
ATOM    197  C   ASP A  14      -3.988   6.169   2.848  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.501   5.995   3.954  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.003   5.238   1.637  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.154   5.779   2.772  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -1.112   5.145   3.844  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.517   6.840   2.583  1.00  0.00           O  
ATOM    203  H   ASP A  14      -3.842   4.791  -0.039  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.502   4.104   2.655  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.566   4.310   1.302  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -1.981   5.952   0.827  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.866   7.365   2.295  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.345   8.560   2.974  1.00  0.00           C  
ATOM    209  C   ASN A  15      -5.263   9.368   2.058  1.00  0.00           C  
ATOM    210  O   ASN A  15      -6.389   9.683   2.435  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.160   9.393   3.507  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -3.009  10.754   2.852  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.345  10.889   1.822  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -3.615  11.769   3.446  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.441   7.447   1.421  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -4.933   8.227   3.819  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.294   9.551   4.566  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.247   8.839   3.348  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -4.127  11.593   4.270  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -3.528  12.665   3.037  1.00  0.00           H  
ATOM    221  N   LEU A  16      -4.799   9.677   0.849  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -5.613  10.401  -0.118  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.947  10.427  -1.487  1.00  0.00           C  
ATOM    224  O   LEU A  16      -4.449  11.463  -1.927  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -5.863  11.835   0.347  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -7.217  12.416  -0.063  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -7.955  12.962   1.146  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -7.037  13.501  -1.117  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.881   9.441   0.612  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -6.560   9.889  -0.202  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.789  11.863   1.425  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -5.088  12.458  -0.068  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -7.818  11.630  -0.493  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -7.524  12.549   2.048  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -7.868  14.038   1.167  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -8.998  12.687   1.086  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -7.261  13.094  -2.092  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -7.706  14.323  -0.907  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -6.015  13.855  -1.100  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.923   9.286  -2.148  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.457   9.248  -3.517  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.693   7.987  -3.873  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.760   7.527  -5.011  1.00  0.00           O  
ATOM    244  H   GLY A  17      -5.222   8.472  -1.710  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.315   9.317  -4.166  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -3.822  10.102  -3.691  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.956   7.429  -2.922  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.216   6.199  -3.190  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.141   5.001  -3.071  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.366   4.473  -1.979  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -1.000   6.026  -2.268  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.957   6.991  -1.095  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.415   7.008  -0.441  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.097   8.282  -0.644  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.138   9.261   0.261  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       0.607   9.084   1.468  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.720  10.418  -0.037  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.905   7.849  -2.042  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -1.868   6.253  -4.212  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.994   5.018  -1.878  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.109   6.171  -2.853  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -1.185   7.985  -1.450  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -1.694   6.689  -0.364  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.298   6.838   0.619  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.015   6.217  -0.868  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.531   8.425  -1.523  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       0.174   8.203   1.713  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       0.623   9.828   2.139  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       2.129  10.564  -0.947  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       1.756  11.152   0.647  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.707   4.612  -4.199  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.559   3.441  -4.273  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.715   2.180  -4.391  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.231   1.835  -5.472  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.515   3.530  -5.473  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.680   4.904  -5.854  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.868   2.923  -5.137  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.555   5.141  -5.012  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.146   3.391  -3.367  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.084   2.986  -6.301  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.591   5.055  -6.114  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.198   3.293  -4.176  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.781   1.846  -5.095  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.585   3.199  -5.895  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.524   1.511  -3.272  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.718   0.312  -3.239  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.591  -0.909  -3.043  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.815  -0.808  -2.935  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.667   0.388  -2.130  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.228   0.477  -0.727  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.579   1.700  -0.172  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.383  -0.660   0.054  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.065   1.784   1.117  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.874  -0.582   1.341  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.209   0.643   1.869  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -3.686   0.727   3.158  1.00  0.00           O  
ATOM    297  H   TYR A  20      -3.961   1.818  -2.447  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.216   0.230  -4.192  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.049  -0.494  -2.176  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.048   1.257  -2.295  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.466   2.596  -0.764  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.122  -1.621  -0.362  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.334   2.745   1.528  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.985  -1.477   1.931  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.321   1.523   3.581  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.958  -2.060  -2.985  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.668  -3.300  -2.797  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.193  -3.963  -1.523  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.999  -4.205  -1.344  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.476  -4.205  -4.009  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.179  -3.678  -5.241  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -3.566  -2.760  -6.089  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -5.472  -4.082  -5.541  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -4.225  -2.267  -7.199  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -6.133  -3.598  -6.651  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.508  -2.690  -7.474  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -6.168  -2.204  -8.577  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.978  -2.074  -3.054  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.718  -3.066  -2.695  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.425  -4.286  -4.231  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.873  -5.185  -3.791  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -2.555  -2.431  -5.875  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -5.962  -4.794  -4.892  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -3.734  -1.557  -7.847  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -7.139  -3.928  -6.866  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -7.034  -1.865  -8.307  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.128  -4.218  -0.632  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.805  -4.739   0.679  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.152  -6.215   0.776  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.314  -6.608   0.644  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.530  -3.952   1.801  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -6.004  -3.764   1.482  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.358  -4.635   3.154  1.00  0.00           C  
ATOM    334  H   VAL A  22      -5.071  -4.061  -0.872  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.741  -4.626   0.824  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -4.082  -2.974   1.864  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.465  -4.728   1.328  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.490  -3.259   2.303  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.104  -3.169   0.584  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.394  -4.381   3.569  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -5.137  -4.302   3.824  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.427  -5.704   3.027  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.136  -7.033   0.972  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.351  -8.443   1.226  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.922  -8.611   2.632  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.288  -8.234   3.609  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.041  -9.223   1.094  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.253 -10.724   0.985  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.187 -11.276   1.567  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.375 -11.398   0.260  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.223  -6.680   0.939  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.060  -8.806   0.498  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.517  -8.889   0.211  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.433  -9.029   1.961  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -0.644 -10.899  -0.164  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -1.491 -12.368   0.170  1.00  0.00           H  
ATOM    357  N   HIS A  24      -5.122  -9.150   2.741  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.768  -9.309   4.042  1.00  0.00           C  
ATOM    359  C   HIS A  24      -5.145 -10.455   4.824  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.313 -10.557   6.036  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -7.268  -9.554   3.868  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -8.059  -8.296   3.693  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.377  -8.175   4.070  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.705  -7.096   3.177  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.804  -6.957   3.794  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.808  -6.282   3.253  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.597  -9.439   1.928  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.624  -8.392   4.595  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.429 -10.172   2.997  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.646 -10.066   4.742  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.923  -8.882   4.493  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.728  -6.832   2.790  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.797  -6.578   3.979  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.858  -5.341   2.946  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.419 -11.307   4.119  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.822 -12.485   4.724  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.335 -12.282   5.027  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.865 -12.640   6.106  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -4.065 -13.704   3.815  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -2.797 -14.348   3.283  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -2.102 -15.070   3.995  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.503 -14.098   2.013  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.287 -11.143   3.161  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.335 -12.655   5.660  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.608 -14.450   4.372  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.664 -13.392   2.972  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -3.110 -13.518   1.503  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.696 -14.503   1.631  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.598 -11.684   4.097  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.155 -11.512   4.276  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.224 -10.040   4.427  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.395  -9.706   4.596  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.597 -12.128   3.096  1.00  0.00           C  
ATOM    394  CG  ASN A  26       1.493 -13.279   3.513  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       1.030 -14.260   4.095  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.780 -13.164   3.226  1.00  0.00           N  
ATOM    397  H   ASN A  26      -2.025 -11.375   3.271  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.128 -12.033   5.179  1.00  0.00           H  
ATOM    399  HB2 ASN A  26      -0.119 -12.497   2.377  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.209 -11.368   2.633  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       3.085 -12.347   2.768  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.379 -13.900   3.481  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.797  -9.183   4.388  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.661  -7.718   4.502  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.567  -7.156   3.783  1.00  0.00           C  
ATOM    406  O   ARG A  27       1.358  -6.416   4.368  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.682  -7.248   5.967  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -0.478  -8.345   6.998  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -1.761  -8.628   7.758  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -2.080 -10.052   7.792  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -3.051 -10.579   8.536  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -3.727  -9.817   9.389  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -3.318 -11.874   8.450  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.700  -9.550   4.281  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.529  -7.299   4.015  1.00  0.00           H  
ATOM    416  HB2 ARG A  27       0.094  -6.511   6.105  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.643  -6.783   6.156  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -0.164  -9.247   6.495  1.00  0.00           H  
ATOM    419  HG3 ARG A  27       0.285  -8.034   7.697  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -1.651  -8.267   8.770  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -2.570  -8.100   7.274  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -1.552 -10.650   7.213  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -3.504  -8.842   9.481  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -4.463 -10.210   9.944  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -2.789 -12.455   7.827  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -4.056 -12.284   9.009  1.00  0.00           H  
ATOM    427  N   SER A  28       0.725  -7.514   2.518  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.722  -6.897   1.662  1.00  0.00           C  
ATOM    429  C   SER A  28       1.141  -5.623   1.049  1.00  0.00           C  
ATOM    430  O   SER A  28       0.708  -5.612  -0.103  1.00  0.00           O  
ATOM    431  CB  SER A  28       2.139  -7.888   0.576  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.588  -9.174   0.837  1.00  0.00           O  
ATOM    433  H   SER A  28       0.174  -8.228   2.151  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.582  -6.646   2.268  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.783  -7.543  -0.384  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.216  -7.968   0.555  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.229  -9.697   1.347  1.00  0.00           H  
ATOM    438  N   THR A  29       1.114  -4.561   1.841  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.467  -3.312   1.461  1.00  0.00           C  
ATOM    440  C   THR A  29       1.304  -2.519   0.454  1.00  0.00           C  
ATOM    441  O   THR A  29       1.917  -1.506   0.794  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.229  -2.463   2.719  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.164  -2.853   3.736  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.185  -2.653   3.242  1.00  0.00           C  
ATOM    445  H   THR A  29       1.549  -4.610   2.721  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.492  -3.545   1.021  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.376  -1.420   2.473  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.442  -2.069   4.229  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.615  -1.689   3.477  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.160  -3.263   4.132  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.784  -3.140   2.486  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.346  -2.998  -0.781  1.00  0.00           N  
ATOM    453  CA  GLN A  30       2.123  -2.346  -1.828  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.220  -1.605  -2.813  1.00  0.00           C  
ATOM    455  O   GLN A  30       0.127  -2.076  -3.140  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.978  -3.376  -2.564  1.00  0.00           C  
ATOM    457  CG  GLN A  30       2.232  -4.646  -2.932  1.00  0.00           C  
ATOM    458  CD  GLN A  30       3.120  -5.656  -3.586  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       4.145  -6.058  -3.037  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.735  -6.068  -4.766  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.841  -3.816  -0.991  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.775  -1.629  -1.353  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.353  -2.928  -3.474  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.814  -3.645  -1.935  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.828  -5.089  -2.044  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.429  -4.401  -3.610  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.909  -5.697  -5.142  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       3.285  -6.722  -5.221  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.684  -0.454  -3.305  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.874   0.362  -4.208  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.239   0.110  -5.669  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.852   0.880  -6.551  1.00  0.00           O  
ATOM    473  CB  TRP A  31       1.016   1.868  -3.917  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.993   2.226  -2.835  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.350   2.224  -2.941  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.697   2.675  -1.505  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.920   2.605  -1.753  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.927   2.893  -0.858  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.515   2.903  -0.793  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       3.008   3.328   0.462  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.598   3.338   0.515  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.837   3.545   1.132  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.583  -0.145  -3.046  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.159   0.074  -4.065  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.335   2.368  -4.817  1.00  0.00           H  
ATOM    486  HB3 TRP A  31       0.049   2.254  -3.629  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.884   1.941  -3.831  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.887   2.669  -1.579  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.451   2.754  -1.249  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.955   3.494   0.953  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.307   3.521   1.078  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.853   3.887   2.155  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.974  -0.961  -5.939  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.328  -1.287  -7.319  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.534  -2.488  -7.801  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.875  -3.090  -8.819  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.837  -1.554  -7.511  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.550  -2.163  -6.342  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.839  -3.509  -6.249  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       5.077  -1.593  -5.233  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.507  -3.738  -5.133  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.665  -2.592  -4.501  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.270  -1.544  -5.207  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.050  -0.437  -7.927  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.959  -2.232  -8.342  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.327  -0.622  -7.750  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.604  -4.200  -6.912  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.038  -0.544  -4.971  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.864  -4.698  -4.796  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       6.247  -2.454  -3.710  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.462  -2.815  -7.066  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.365  -3.993  -7.349  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.434  -5.271  -7.085  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.645  -5.300  -7.276  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.883  -3.955  -8.794  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.300  -4.483  -8.972  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.886  -4.095 -10.322  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.691  -2.679 -10.640  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -3.608  -1.915 -11.236  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -4.817  -2.405 -11.496  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.318  -0.661 -11.563  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.220  -2.239  -6.312  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.208  -3.972  -6.673  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.865  -2.932  -9.133  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.220  -4.541  -9.415  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.283  -5.560  -8.899  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.927  -4.080  -8.189  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -2.411  -4.691 -11.088  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.945  -4.308 -10.312  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -1.813  -2.280 -10.420  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -5.040  -3.344 -11.246  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -5.520  -1.826 -11.932  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -2.406  -0.280 -11.363  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -4.007  -0.083 -12.020  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.217  -6.331  -6.586  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.461  -7.596  -6.277  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.930  -8.366  -7.514  1.00  0.00           C  
ATOM    538  O   PRO A  34       0.480  -9.483  -7.777  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.592  -8.391  -5.517  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.899  -7.822  -5.941  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.650  -6.375  -6.244  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.311  -7.429  -5.632  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.507  -9.433  -5.776  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.439  -8.269  -4.453  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.251  -8.331  -6.819  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.617  -7.917  -5.141  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.254  -6.053  -7.079  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.855  -5.768  -5.374  1.00  0.00           H  
ATOM    549  N   SER A  35       1.831  -7.758  -8.268  1.00  0.00           N  
ATOM    550  CA  SER A  35       2.516  -8.438  -9.350  1.00  0.00           C  
ATOM    551  C   SER A  35       3.797  -9.066  -8.807  1.00  0.00           C  
ATOM    552  O   SER A  35       3.808  -9.591  -7.693  1.00  0.00           O  
ATOM    553  CB  SER A  35       2.821  -7.442 -10.472  1.00  0.00           C  
ATOM    554  OG  SER A  35       1.785  -6.477 -10.593  1.00  0.00           O  
ATOM    555  H   SER A  35       2.043  -6.814  -8.091  1.00  0.00           H  
ATOM    556  HA  SER A  35       1.871  -9.216  -9.726  1.00  0.00           H  
ATOM    557  HB2 SER A  35       3.748  -6.931 -10.255  1.00  0.00           H  
ATOM    558  HB3 SER A  35       2.914  -7.972 -11.408  1.00  0.00           H  
ATOM    559  HG  SER A  35       0.923  -6.926 -10.552  1.00  0.00           H  
ATOM    560  N   LEU A  36       4.868  -9.017  -9.574  1.00  0.00           N  
ATOM    561  CA  LEU A  36       6.154  -9.485  -9.082  1.00  0.00           C  
ATOM    562  C   LEU A  36       6.989  -8.304  -8.603  1.00  0.00           C  
ATOM    563  O   LEU A  36       8.059  -8.529  -8.003  1.00  0.00           O  
ATOM    564  CB  LEU A  36       6.899 -10.269 -10.163  1.00  0.00           C  
ATOM    565  CG  LEU A  36       6.685 -11.784 -10.118  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       7.564 -12.479 -11.144  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       6.958 -12.323  -8.723  1.00  0.00           C  
ATOM    568  OXT LEU A  36       6.562  -7.146  -8.818  1.00  0.00           O  
ATOM    569  H   LEU A  36       4.796  -8.667 -10.487  1.00  0.00           H  
ATOM    570  HA  LEU A  36       5.964 -10.137  -8.242  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       6.575  -9.908 -11.129  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       7.956 -10.074 -10.059  1.00  0.00           H  
ATOM    573  HG  LEU A  36       5.656 -12.002 -10.363  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       8.413 -12.927 -10.647  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       6.994 -13.246 -11.646  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       7.912 -11.757 -11.868  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       6.362 -13.209  -8.554  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       8.005 -12.571  -8.630  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       6.700 -11.572  -7.990  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.787  -3.552  -7.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.441  -4.562  -8.089  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.047  -5.881  -7.467  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.877  -6.256  -7.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.238  -2.678  -7.212  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.572  -3.922  -6.113  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.803  -3.321  -7.111  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.295  -4.719  -8.730  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.619  -4.193  -8.683  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.021  -6.579  -6.901  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.766  -7.862  -6.258  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.468  -8.979  -7.273  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.509  -9.720  -7.087  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.950  -8.240  -5.364  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.571  -7.076  -4.831  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.936  -6.227  -6.910  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.894  -7.736  -5.632  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.676  -8.789  -5.945  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.601  -8.855  -4.547  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.255  -6.929  -3.934  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.280  -9.137  -8.353  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -12.051 -10.183  -9.370  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.608 -10.257  -9.915  1.00  0.00           C  
ATOM     24  O   PRO A   3     -10.030 -11.341  -9.939  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -13.041  -9.823 -10.482  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -14.147  -9.123  -9.779  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.506  -8.360  -8.650  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -12.312 -11.154  -8.974  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.562  -9.181 -11.207  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -13.389 -10.724 -10.964  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.643  -8.444 -10.458  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.851  -9.846  -9.391  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.260  -7.356  -8.965  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.162  -8.336  -7.794  1.00  0.00           H  
ATOM     35  N   PRO A   4      -9.997  -9.137 -10.371  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -8.630  -9.169 -10.918  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.549  -9.284  -9.843  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.356  -9.338 -10.149  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -8.510  -7.830 -11.639  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -9.431  -6.922 -10.904  1.00  0.00           C  
ATOM     41  CD  PRO A   4     -10.573  -7.778 -10.429  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -8.512  -9.972 -11.629  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.489  -7.484 -11.589  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -8.809  -7.946 -12.671  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -8.918  -6.482 -10.063  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -9.793  -6.151 -11.570  1.00  0.00           H  
ATOM     47  HD2 PRO A   4     -10.903  -7.457  -9.450  1.00  0.00           H  
ATOM     48  HD3 PRO A   4     -11.392  -7.740 -11.134  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.967  -9.320  -8.591  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.040  -9.402  -7.477  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.040 -10.810  -6.886  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.085 -11.459  -6.816  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.435  -8.379  -6.410  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.358  -7.354  -6.037  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.713  -6.759  -7.280  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -6.951  -6.251  -5.175  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.927  -9.301  -8.408  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -6.052  -9.171  -7.844  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.303  -7.841  -6.767  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -7.714  -8.919  -5.518  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -5.587  -7.846  -5.464  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.227  -5.829  -7.023  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -4.982  -7.450  -7.671  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -6.472  -6.574  -8.026  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -6.159  -5.611  -4.811  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.643  -5.664  -5.764  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.473  -6.689  -4.337  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.869 -11.313  -6.465  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.760 -12.632  -5.836  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.455 -12.671  -4.473  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.681 -11.628  -3.858  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.245 -12.846  -5.681  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.603 -11.802  -6.535  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.561 -10.649  -6.565  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.172 -13.405  -6.467  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -3.969 -12.729  -4.644  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -3.987 -13.841  -6.013  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.662 -11.498  -6.101  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.449 -12.188  -7.533  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.395  -9.993  -5.723  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.471 -10.106  -7.491  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.797 -13.876  -3.984  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.505 -14.050  -2.706  1.00  0.00           C  
ATOM     84  C   PRO A   7      -6.814 -13.345  -1.539  1.00  0.00           C  
ATOM     85  O   PRO A   7      -5.614 -13.516  -1.313  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -7.491 -15.564  -2.496  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -7.375 -16.134  -3.865  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -6.528 -15.168  -4.641  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -8.525 -13.706  -2.776  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -6.646 -15.838  -1.879  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -8.407 -15.871  -2.017  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -6.897 -17.103  -3.822  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -8.354 -16.216  -4.311  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -5.482 -15.432  -4.561  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -6.833 -15.144  -5.678  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.579 -12.541  -0.808  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.032 -11.821   0.324  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.731 -10.377  -0.005  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.749  -9.523   0.872  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.524 -12.432  -1.043  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.742 -11.848   1.139  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.115 -12.305   0.639  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.469 -10.099  -1.267  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.090  -8.758  -1.687  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.300  -7.832  -1.739  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.319  -8.158  -2.350  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.414  -8.811  -3.055  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.002  -9.305  -3.010  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.566 -10.578  -3.226  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.841  -8.529  -2.728  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.198 -10.634  -3.118  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.728  -9.386  -2.805  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.636  -7.189  -2.422  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.425  -8.933  -2.588  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.351  -6.746  -2.206  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.261  -7.612  -2.289  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.541 -10.809  -1.942  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.388  -8.372  -0.965  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -5.973  -9.472  -3.700  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.408  -7.821  -3.484  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.213 -11.409  -3.463  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.651 -11.436  -3.241  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.462  -6.500  -2.351  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.430  -9.585  -2.655  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.181  -5.714  -1.966  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.728  -7.218  -2.110  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.187  -6.684  -1.082  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.237  -5.682  -1.104  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.682  -4.356  -1.610  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.642  -3.897  -1.150  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.838  -5.501   0.293  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.774  -4.310   0.395  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.220  -4.023   1.810  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.401  -4.159   2.739  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.398  -3.655   2.001  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.367  -6.505  -0.563  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.007  -6.022  -1.781  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -9.391  -6.391   0.554  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.036  -5.363   1.001  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.264  -3.438   0.015  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.646  -4.507  -0.210  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.372  -3.745  -2.554  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -7.934  -2.477  -3.109  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.389  -1.320  -2.212  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.575  -1.184  -1.904  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.450  -2.344  -4.551  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -9.157  -1.038  -4.876  1.00  0.00           C  
ATOM    148  CD  GLU A  11     -10.554  -1.264  -5.411  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -11.427  -1.701  -4.633  1.00  0.00           O  
ATOM    150  OE2 GLU A  11     -10.783  -1.043  -6.620  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.199  -4.153  -2.886  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.853  -2.488  -3.127  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -7.610  -2.443  -5.224  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.139  -3.155  -4.742  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -9.221  -0.442  -3.979  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -8.580  -0.510  -5.621  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.430  -0.522  -1.766  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.695   0.595  -0.867  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.952   1.833  -1.354  1.00  0.00           C  
ATOM    160  O   LYS A  12      -6.330   1.810  -2.410  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.251   0.245   0.560  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.350  -0.366   1.413  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.088  -0.153   2.899  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.498  -1.363   3.721  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -9.785  -1.151   4.434  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.505  -0.667  -2.078  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.758   0.791  -0.873  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.432  -0.457   0.507  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.907   1.145   1.047  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -9.292   0.093   1.154  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.396  -1.427   1.212  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -7.033   0.023   3.045  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.649   0.708   3.235  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.601  -2.211   3.061  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -7.725  -1.566   4.447  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12     -10.122  -2.053   4.839  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.508  -0.791   3.777  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.658  -0.463   5.209  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.010   2.911  -0.590  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.239   4.098  -0.910  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.556   4.633   0.347  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.148   4.665   1.429  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.116   5.189  -1.584  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.692   6.158  -0.577  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.325   5.950  -2.629  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.587   2.912   0.208  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.469   3.805  -1.614  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -7.938   4.698  -2.082  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -8.716   6.377  -0.834  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.648   5.720   0.407  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.110   7.068  -0.595  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -5.284   5.665  -2.571  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.709   5.717  -3.611  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.417   7.012  -2.449  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.295   5.000   0.214  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.539   5.539   1.335  1.00  0.00           C  
ATOM    197  C   ASP A  14      -3.446   7.048   1.219  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.140   7.570   0.145  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.137   4.930   1.383  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.471   5.099   2.734  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -1.803   4.339   3.671  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.604   5.984   2.865  1.00  0.00           O  
ATOM    203  H   ASP A  14      -3.854   4.899  -0.659  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.067   5.288   2.242  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.203   3.875   1.167  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -1.521   5.410   0.637  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.747   7.741   2.315  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -3.704   9.207   2.360  1.00  0.00           C  
ATOM    209  C   ASN A  15      -4.628   9.820   1.306  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.404  10.939   0.844  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.267   9.714   2.169  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.040  11.092   2.768  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -1.289  11.902   2.221  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -2.679  11.372   3.893  1.00  0.00           N  
ATOM    215  H   ASN A  15      -4.009   7.252   3.127  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -4.051   9.509   3.336  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.584   9.021   2.639  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.052   9.761   1.112  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -3.267  10.683   4.285  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.542  12.258   4.296  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.664   9.064   0.931  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -6.649   9.497  -0.064  1.00  0.00           C  
ATOM    223  C   LEU A  16      -5.992   9.806  -1.410  1.00  0.00           C  
ATOM    224  O   LEU A  16      -6.537  10.554  -2.222  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -7.421  10.721   0.437  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -8.512  10.421   1.464  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -8.500  11.460   2.572  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -9.875  10.379   0.792  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.775   8.181   1.346  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -7.345   8.684  -0.204  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -6.716  11.407   0.883  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -7.880  11.204  -0.412  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -8.328   9.454   1.908  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -8.654  12.441   2.144  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -9.288  11.245   3.278  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -7.548  11.433   3.078  1.00  0.00           H  
ATOM    237 HD21 LEU A  16     -10.368   9.451   1.039  1.00  0.00           H  
ATOM    238 HD22 LEU A  16     -10.471  11.210   1.140  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -9.750  10.448  -0.278  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.829   9.218  -1.648  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.109   9.491  -2.872  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.499   8.249  -3.488  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.715   7.967  -4.667  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.457   8.598  -0.987  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -4.791   9.934  -3.583  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -3.321  10.198  -2.660  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.766   7.482  -2.691  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.056   6.320  -3.217  1.00  0.00           C  
ATOM    249  C   ARG A  18      -2.930   5.081  -3.133  1.00  0.00           C  
ATOM    250  O   ARG A  18      -2.950   4.387  -2.115  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.722   6.081  -2.489  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.416   7.095  -1.391  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.756   6.654  -0.528  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.696   7.743  -0.278  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.776   8.417   0.868  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       0.994   8.101   1.893  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       2.654   9.402   0.999  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.726   7.684  -1.730  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -1.849   6.516  -4.259  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.730   5.092  -2.050  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       0.072   6.127  -3.216  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.174   8.043  -1.846  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -1.289   7.206  -0.764  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.376   6.296   0.418  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.275   5.850  -1.033  1.00  0.00           H  
ATOM    266  HE  ARG A  18       2.305   7.987  -1.011  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       0.332   7.348   1.816  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       1.068   8.610   2.760  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       3.263   9.645   0.233  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       2.716   9.906   1.867  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.681   4.841  -4.196  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.532   3.667  -4.299  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.691   2.399  -4.372  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.058   2.114  -5.391  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.428   3.745  -5.546  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.419   5.083  -6.067  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.853   3.322  -5.223  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.674   5.484  -4.935  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.167   3.633  -3.419  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.029   3.074  -6.295  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.018   5.132  -6.829  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.834   2.452  -4.579  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.372   3.079  -6.139  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.365   4.130  -4.722  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.671   1.653  -3.286  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.885   0.439  -3.217  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.771  -0.773  -3.047  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.994  -0.668  -2.984  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.879   0.498  -2.072  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.492   0.573  -0.688  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.162   1.711  -0.255  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.386  -0.495   0.191  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.703   1.780   1.013  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.927  -0.432   1.458  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.584   0.706   1.864  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.112   0.776   3.129  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.219   1.913  -2.516  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.348   0.343  -4.147  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.262  -0.386  -2.106  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.256   1.360  -2.207  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.255   2.554  -0.923  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -1.872  -1.387  -0.129  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.221   2.673   1.332  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.831  -1.275   2.128  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.405   1.002   3.751  1.00  0.00           H  
ATOM    306  N   TYR A  21      -3.140  -1.920  -2.965  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.837  -3.157  -2.733  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.236  -3.818  -1.513  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.022  -3.988  -1.424  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.744  -4.050  -3.971  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.991  -3.288  -5.255  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.274  -2.888  -5.613  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -2.941  -2.940  -6.093  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -5.500  -2.170  -6.772  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.160  -2.218  -7.247  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.439  -1.838  -7.585  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -4.653  -1.120  -8.742  1.00  0.00           O  
ATOM    318  H   TYR A  21      -2.161  -1.936  -3.046  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.874  -2.926  -2.535  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.758  -4.487  -4.023  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -4.481  -4.836  -3.901  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.106  -3.146  -4.972  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -1.936  -3.242  -5.835  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -6.505  -1.873  -7.034  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -2.331  -1.958  -7.886  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -5.606  -1.017  -8.891  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.080  -4.132  -0.554  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.627  -4.688   0.702  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.035  -6.146   0.824  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.220  -6.481   0.802  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.165  -3.878   1.910  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.674  -3.696   1.839  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.764  -4.526   3.228  1.00  0.00           C  
ATOM    334  H   VAL A  22      -5.044  -3.993  -0.697  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.547  -4.630   0.713  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.716  -2.902   1.872  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.944  -3.294   0.873  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.158  -4.649   1.980  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.992  -3.014   2.613  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.178  -3.958   4.048  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -4.144  -5.536   3.263  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -2.687  -4.544   3.311  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.046  -7.011   0.917  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.300  -8.416   1.162  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.846  -8.564   2.580  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.318  -7.969   3.503  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.003  -9.218   0.992  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.226 -10.717   0.883  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.188 -11.261   1.426  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.319 -11.400   0.199  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.121  -6.693   0.827  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.033  -8.756   0.447  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.502  -8.887   0.094  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.364  -9.029   1.840  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -0.562 -10.909  -0.196  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -1.433 -12.370   0.117  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.919  -9.306   2.756  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.495  -9.491   4.085  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.847 -10.668   4.792  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.796 -10.730   6.017  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -7.005  -9.711   3.988  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.790  -8.438   3.964  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.095  -8.344   4.394  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.440  -7.195   3.556  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.512  -7.101   4.254  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.529  -6.384   3.748  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.357  -9.714   1.976  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.307  -8.594   4.657  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.224 -10.253   3.080  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.334 -10.291   4.838  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.643  -9.085   4.745  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.481  -6.902   3.151  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.493  -6.731   4.514  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.638  -5.477   3.361  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.345 -11.601   4.006  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.748 -12.812   4.543  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.263 -12.613   4.842  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.727 -13.197   5.784  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.995 -13.975   3.568  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -2.730 -14.570   2.980  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -2.005 -15.316   3.639  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.471 -14.250   1.722  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.373 -11.471   3.032  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.252 -13.032   5.472  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.522 -14.760   4.089  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.612 -13.619   2.755  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -3.100 -13.659   1.256  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.660 -14.616   1.302  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.607 -11.775   4.053  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.185 -11.497   4.249  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.041 -10.047   4.672  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.073  -9.710   5.250  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.589 -11.793   2.963  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.028 -12.184   3.224  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.402 -12.505   4.352  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.844 -12.159   2.184  1.00  0.00           N  
ATOM    397  H   ASN A  26      -2.084 -11.343   3.315  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.175 -12.147   5.031  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.106 -12.604   2.440  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.580 -10.913   2.336  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.475 -11.893   1.311  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.789 -12.405   2.326  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.950  -9.209   4.390  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.913  -7.773   4.688  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.282  -7.070   4.052  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.873  -6.165   4.639  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.973  -7.503   6.193  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.985  -8.364   6.934  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.771  -7.542   7.944  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -2.173  -7.600   9.277  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -2.503  -8.499  10.201  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -3.502  -9.344   9.981  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -1.856  -8.530  11.360  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.756  -9.567   3.973  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.803  -7.350   4.244  1.00  0.00           H  
ATOM    416  HB2 ARG A  27       0.003  -7.676   6.620  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.249  -6.468   6.339  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.674  -8.796   6.220  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.461  -9.152   7.453  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -2.791  -6.513   7.614  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.779  -7.923   7.995  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -1.465  -6.943   9.485  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.018  -9.304   9.119  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -3.747 -10.031  10.674  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -1.117  -7.876  11.542  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -2.099  -9.216  12.057  1.00  0.00           H  
ATOM    427  N   SER A  28       0.627  -7.494   2.848  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.579  -6.768   2.028  1.00  0.00           C  
ATOM    429  C   SER A  28       0.892  -5.546   1.430  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.056  -5.678   0.651  1.00  0.00           O  
ATOM    431  CB  SER A  28       2.112  -7.678   0.921  1.00  0.00           C  
ATOM    432  OG  SER A  28       2.091  -9.034   1.338  1.00  0.00           O  
ATOM    433  H   SER A  28       0.247  -8.325   2.506  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.395  -6.447   2.658  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.494  -7.573   0.040  1.00  0.00           H  
ATOM    436  HB3 SER A  28       3.128  -7.401   0.686  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.778  -9.165   2.017  1.00  0.00           H  
ATOM    438  N   THR A  29       1.348  -4.368   1.814  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.702  -3.134   1.403  1.00  0.00           C  
ATOM    440  C   THR A  29       1.448  -2.476   0.245  1.00  0.00           C  
ATOM    441  O   THR A  29       2.129  -1.465   0.426  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.615  -2.154   2.587  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.689  -2.398   3.510  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.715  -2.300   3.306  1.00  0.00           C  
ATOM    445  H   THR A  29       2.144  -4.321   2.391  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.303  -3.372   1.086  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.697  -1.147   2.208  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.437  -2.082   4.386  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.493  -2.499   2.584  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.940  -1.386   3.835  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.658  -3.118   4.008  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.323  -3.049  -0.944  1.00  0.00           N  
ATOM    453  CA  GLN A  30       2.007  -2.509  -2.110  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.034  -1.776  -3.021  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.097  -2.218  -3.238  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.733  -3.608  -2.890  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.828  -4.715  -3.394  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.604  -5.858  -4.014  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.283  -6.617  -3.325  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.510  -5.980  -5.328  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.744  -3.837  -1.042  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.740  -1.798  -1.753  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.222  -3.161  -3.743  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.484  -4.049  -2.249  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.256  -5.084  -2.569  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.158  -4.313  -4.138  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.951  -5.343  -5.813  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       3.013  -6.704  -5.768  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.484  -0.659  -3.559  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.653   0.154  -4.438  1.00  0.00           C  
ATOM    471  C   TRP A  31       0.981  -0.150  -5.894  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.488   0.517  -6.801  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.853   1.659  -4.173  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.892   1.980  -3.134  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.242   1.850  -3.274  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.678   2.508  -1.815  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.879   2.235  -2.123  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.943   2.646  -1.214  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.549   2.873  -1.078  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       3.106   3.124   0.080  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.714   3.349   0.205  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.982   3.472   0.771  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.398  -0.370  -3.360  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.380  -0.105  -4.252  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.150   2.139  -5.093  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.085   2.080  -3.844  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.723   1.482  -4.163  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.858   2.226  -1.977  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.437   2.797  -1.495  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       4.080   3.225   0.536  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.149   3.635   0.787  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       2.060   3.852   1.776  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.807  -1.169  -6.121  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.273  -1.461  -7.476  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.563  -2.672  -8.067  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.938  -3.150  -9.135  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.806  -1.626  -7.524  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.354  -2.922  -6.996  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.861  -3.056  -5.722  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.524  -4.125  -7.593  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.320  -4.282  -5.560  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.129  -4.953  -6.680  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.099  -1.733  -5.368  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.012  -0.607  -8.083  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.129  -1.545  -8.547  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.253  -0.829  -6.952  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.897  -2.345  -5.035  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.235  -4.386  -8.603  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.779  -4.671  -4.662  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.595  -5.796  -6.908  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.531  -3.139  -7.365  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.287  -4.272  -7.804  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.505  -5.580  -7.816  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.581  -5.673  -8.402  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.896  -4.012  -9.187  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.242  -4.689  -9.387  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.141  -3.891 -10.320  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.912  -4.215 -11.727  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.499  -3.336 -12.636  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.279  -2.072 -12.295  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -2.312  -3.724 -13.889  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.303  -2.694  -6.523  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.093  -4.374  -7.093  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.027  -2.948  -9.315  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.216  -4.378  -9.943  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.083  -5.670  -9.803  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.728  -4.780  -8.427  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -4.171  -4.106 -10.076  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.950  -2.839 -10.168  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -3.081  -5.142 -12.010  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.427  -1.767 -11.349  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -1.956  -1.410 -12.983  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -2.482  -4.682 -14.152  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -1.994  -3.066 -14.583  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.008  -6.602  -7.129  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.597  -7.932  -7.144  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.547  -8.562  -8.534  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.530  -8.810  -9.081  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.244  -8.738  -6.152  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.517  -7.976  -5.990  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.198  -6.535  -6.268  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.622  -7.899  -6.806  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.423  -9.723  -6.552  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.286  -8.818  -5.215  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.251  -8.338  -6.688  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -1.879  -8.088  -4.979  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.018  -6.062  -6.787  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -0.980  -6.013  -5.349  1.00  0.00           H  
ATOM    549  N   SER A  35       1.718  -8.792  -9.106  1.00  0.00           N  
ATOM    550  CA  SER A  35       1.822  -9.380 -10.432  1.00  0.00           C  
ATOM    551  C   SER A  35       1.578 -10.885 -10.380  1.00  0.00           C  
ATOM    552  O   SER A  35       1.929 -11.548  -9.401  1.00  0.00           O  
ATOM    553  CB  SER A  35       3.203  -9.086 -11.012  1.00  0.00           C  
ATOM    554  OG  SER A  35       3.931  -8.211 -10.158  1.00  0.00           O  
ATOM    555  H   SER A  35       2.541  -8.559  -8.627  1.00  0.00           H  
ATOM    556  HA  SER A  35       1.072  -8.923 -11.059  1.00  0.00           H  
ATOM    557  HB2 SER A  35       3.754 -10.009 -11.119  1.00  0.00           H  
ATOM    558  HB3 SER A  35       3.093  -8.617 -11.978  1.00  0.00           H  
ATOM    559  HG  SER A  35       3.645  -7.305 -10.315  1.00  0.00           H  
ATOM    560  N   LEU A  36       0.970 -11.421 -11.430  1.00  0.00           N  
ATOM    561  CA  LEU A  36       0.666 -12.841 -11.491  1.00  0.00           C  
ATOM    562  C   LEU A  36       1.189 -13.435 -12.788  1.00  0.00           C  
ATOM    563  O   LEU A  36       1.608 -12.655 -13.667  1.00  0.00           O  
ATOM    564  CB  LEU A  36      -0.843 -13.073 -11.386  1.00  0.00           C  
ATOM    565  CG  LEU A  36      -1.515 -12.432 -10.174  1.00  0.00           C  
ATOM    566  CD1 LEU A  36      -3.022 -12.407 -10.349  1.00  0.00           C  
ATOM    567  CD2 LEU A  36      -1.141 -13.175  -8.906  1.00  0.00           C  
ATOM    568  OXT LEU A  36       1.164 -14.678 -12.930  1.00  0.00           O  
ATOM    569  H   LEU A  36       0.730 -10.848 -12.192  1.00  0.00           H  
ATOM    570  HA  LEU A  36       1.158 -13.324 -10.661  1.00  0.00           H  
ATOM    571  HB2 LEU A  36      -1.310 -12.683 -12.278  1.00  0.00           H  
ATOM    572  HB3 LEU A  36      -1.019 -14.138 -11.345  1.00  0.00           H  
ATOM    573  HG  LEU A  36      -1.172 -11.413 -10.077  1.00  0.00           H  
ATOM    574 HD11 LEU A  36      -3.485 -12.075  -9.431  1.00  0.00           H  
ATOM    575 HD12 LEU A  36      -3.280 -11.729 -11.148  1.00  0.00           H  
ATOM    576 HD13 LEU A  36      -3.374 -13.399 -10.590  1.00  0.00           H  
ATOM    577 HD21 LEU A  36      -1.748 -14.063  -8.816  1.00  0.00           H  
ATOM    578 HD22 LEU A  36      -0.098 -13.455  -8.947  1.00  0.00           H  
ATOM    579 HD23 LEU A  36      -1.309 -12.535  -8.053  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.453  -2.082 -15.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.010  -1.757 -14.500  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.930  -2.937 -13.559  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.957  -4.085 -14.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.769  -1.351 -16.127  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.218  -2.133 -16.538  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.967  -3.006 -15.804  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.455  -0.933 -14.077  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.044  -1.465 -14.611  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.827  -2.652 -12.262  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.712  -3.683 -11.232  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.445  -4.516 -11.428  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.458  -5.536 -12.119  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.944  -4.590 -11.221  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.139  -3.831 -11.154  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.819  -1.705 -11.986  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.645  -3.179 -10.278  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.961  -5.183 -12.123  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.899  -5.245 -10.363  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.892  -4.410 -11.352  1.00  0.00           H  
ATOM     21  N   PRO A   3      -9.334  -4.076 -10.817  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -8.041  -4.754 -10.936  1.00  0.00           C  
ATOM     23  C   PRO A   3      -8.110  -6.214 -10.498  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.564  -6.515  -9.389  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -7.130  -3.966  -9.990  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -7.780  -2.633  -9.854  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -9.255  -2.886  -9.954  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -7.655  -4.698 -11.942  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -7.068  -4.475  -9.040  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.143  -3.880 -10.423  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -7.537  -2.201  -8.895  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -7.456  -1.983 -10.654  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -9.669  -3.089  -8.978  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -9.754  -2.045 -10.412  1.00  0.00           H  
ATOM     35  N   PRO A   4      -7.693  -7.138 -11.379  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.611  -8.562 -11.054  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.706  -8.802  -9.856  1.00  0.00           C  
ATOM     38  O   PRO A   4      -5.479  -8.729  -9.958  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -7.018  -9.195 -12.313  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -7.318  -8.228 -13.405  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -7.289  -6.867 -12.767  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -8.587  -8.980 -10.856  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.953  -9.331 -12.184  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -7.490 -10.151 -12.488  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -6.562  -8.298 -14.175  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -8.295  -8.428 -13.816  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.292  -6.451 -12.806  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -7.994  -6.207 -13.251  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.320  -9.078  -8.723  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.604  -9.180  -7.472  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.821 -10.545  -6.837  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.958 -10.999  -6.703  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.085  -8.081  -6.529  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.000  -7.141  -6.001  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.222  -6.518  -7.150  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -6.623  -6.059  -5.133  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.292  -9.217  -8.730  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.553  -9.041  -7.670  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.819  -7.486  -7.053  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -7.566  -8.550  -5.688  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -5.306  -7.704  -5.393  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.654  -6.833  -8.090  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.269  -5.441  -7.076  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.191  -6.837  -7.102  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -5.855  -5.371  -4.810  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.368  -5.523  -5.704  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.088  -6.512  -4.270  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.728 -11.224  -6.458  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.790 -12.523  -5.779  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.537 -12.443  -4.442  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.717 -11.357  -3.882  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.314 -12.894  -5.566  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.562 -12.061  -6.547  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.341 -10.784  -6.675  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.263 -13.269  -6.404  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.025 -12.667  -4.550  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.174 -13.948  -5.758  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.568 -11.859  -6.176  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.515 -12.567  -7.500  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.037 -10.075  -5.918  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.220 -10.363  -7.662  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.984 -13.595  -3.922  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.786 -13.657  -2.695  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.036 -13.139  -1.471  1.00  0.00           C  
ATOM     85  O   PRO A   7      -5.939 -13.607  -1.149  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -8.103 -15.145  -2.541  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -7.084 -15.852  -3.362  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -6.741 -14.927  -4.489  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -8.707 -13.104  -2.804  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.033 -15.421  -1.500  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.102 -15.340  -2.903  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -6.206 -16.057  -2.764  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -7.500 -16.771  -3.747  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -5.706 -15.042  -4.771  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.383 -15.105  -5.335  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.641 -12.174  -0.795  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.021 -11.570   0.367  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.547 -10.168   0.081  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.258  -9.404   0.996  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.526 -11.862  -1.095  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.737 -11.534   1.177  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.178 -12.173   0.668  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.474  -9.824  -1.194  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.038  -8.500  -1.603  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.218  -7.536  -1.617  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.282  -7.852  -2.152  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.400  -8.569  -2.988  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.035  -9.183  -2.989  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.709 -10.473  -3.294  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.813  -8.527  -2.664  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.349 -10.649  -3.187  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.780  -9.468  -2.799  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.493  -7.230  -2.275  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.448  -9.150  -2.557  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.175  -6.917  -2.032  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.166  -7.871  -2.175  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.727 -10.478  -1.883  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.304  -8.152  -0.890  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.031  -9.158  -3.635  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.316  -7.569  -3.388  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.425 -11.233  -3.582  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.864 -11.489  -3.356  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.258  -6.477  -2.159  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.343  -9.877  -2.665  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.914  -5.919  -1.723  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.852  -7.578  -1.977  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.039  -6.374  -1.005  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.089  -5.370  -0.962  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.625  -4.071  -1.613  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.505  -3.618  -1.380  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.504  -5.106   0.488  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.795  -5.799   0.885  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.089  -5.691   2.367  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.961  -4.577   2.922  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.455  -6.716   2.985  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.180  -6.190  -0.558  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.938  -5.751  -1.508  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -7.718  -5.450   1.145  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.635  -4.045   0.625  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.607  -5.346   0.343  1.00  0.00           H  
ATOM    141  HG3 GLU A  10      -9.726  -6.841   0.617  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.485  -3.484  -2.430  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.176  -2.216  -3.079  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.501  -1.054  -2.147  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.657  -0.854  -1.772  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.955  -2.075  -4.386  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.373  -1.028  -5.322  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.426  -0.369  -6.189  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.542  -0.110  -5.684  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -9.147  -0.096  -7.376  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.357  -3.914  -2.599  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.119  -2.203  -3.295  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.955  -3.026  -4.897  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.971  -1.797  -4.157  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.890  -0.264  -4.731  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.643  -1.503  -5.963  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.481  -0.308  -1.761  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.657   0.804  -0.839  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.937   2.039  -1.355  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.863   1.934  -1.936  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.103   0.444   0.543  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.941  -0.569   1.307  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.160  -0.145   2.748  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -6.859  -0.077   3.523  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -6.747   1.183   4.303  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.582  -0.499  -2.118  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.712   1.014  -0.756  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.112   0.033   0.421  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -7.036   1.344   1.136  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.901  -0.665   0.824  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -7.433  -1.523   1.297  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -8.621   0.829   2.759  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.812  -0.861   3.226  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -6.817  -0.914   4.203  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -6.036  -0.136   2.827  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -5.789   1.276   4.705  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -7.438   1.191   5.077  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -6.928   2.003   3.683  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.523   3.207  -1.161  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.819   4.444  -1.452  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.241   5.015  -0.161  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.940   5.138   0.849  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.725   5.484  -2.172  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.747   6.825  -1.455  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.267   5.684  -3.605  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.446   3.240  -0.822  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.997   4.200  -2.114  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.730   5.098  -2.194  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -8.600   7.398  -1.788  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.814   6.662  -0.391  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.839   7.363  -1.680  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.503   6.451  -3.633  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.863   4.759  -3.987  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.105   5.989  -4.214  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.953   5.305  -0.180  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.295   5.911   0.965  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.594   7.407   1.003  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.977   7.994  -0.009  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.785   5.644   0.903  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.966   6.597   1.755  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.208   6.676   2.978  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.083   7.280   1.204  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.427   5.100  -0.985  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.698   5.454   1.858  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.595   4.639   1.246  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.457   5.733  -0.122  1.00  0.00           H  
ATOM    207  N   ASN A  15      -4.419   8.008   2.174  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.703   9.426   2.394  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.960  10.326   1.401  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.386  11.450   1.141  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -4.338   9.808   3.835  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.908  10.308   3.988  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.674  11.490   4.250  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.940   9.413   3.838  1.00  0.00           N  
ATOM    215  H   ASN A  15      -4.082   7.474   2.926  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.763   9.569   2.258  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -5.005  10.589   4.169  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -4.466   8.944   4.469  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -2.189   8.481   3.638  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -1.013   9.716   3.933  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.862   9.828   0.842  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.072  10.593  -0.113  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.624  10.457  -1.530  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.070  11.019  -2.477  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.616  10.127  -0.087  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.292  10.873   0.888  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.427   9.973   1.340  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       0.838  12.137   0.246  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.567   8.924   1.087  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.110  11.633   0.178  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.603   9.079   0.173  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.208  10.238  -1.081  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.278  11.156   1.760  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.112   9.402   2.201  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       1.693   9.299   0.538  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       2.284  10.576   1.602  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       1.780  12.398   0.709  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       0.993  11.967  -0.809  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.135  12.943   0.383  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.707   9.702  -1.678  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.302   9.507  -2.984  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.635   8.386  -3.749  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.628   8.379  -4.977  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.111   9.271  -0.890  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.350   9.273  -2.860  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.210  10.420  -3.552  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.077   7.430  -3.018  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.398   6.301  -3.638  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.264   5.060  -3.524  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.440   4.514  -2.434  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -1.020   6.045  -2.999  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.514   7.191  -2.143  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.933   6.973  -1.738  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.813   8.006  -2.276  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       3.102   7.815  -2.555  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       3.642   6.608  -2.428  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       3.846   8.824  -2.986  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.147   7.470  -2.044  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.262   6.533  -4.684  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -1.073   5.159  -2.381  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.299   5.871  -3.782  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.587   8.110  -2.705  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -1.123   7.259  -1.253  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.998   6.984  -0.660  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.255   6.012  -2.106  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.420   8.904  -2.426  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       3.084   5.837  -2.120  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       4.612   6.460  -2.657  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       3.441   9.739  -3.113  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       4.830   8.689  -3.166  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.830   4.644  -4.643  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.656   3.452  -4.683  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.777   2.210  -4.601  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.180   1.797  -5.598  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.491   3.392  -5.977  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.690   4.716  -6.499  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.840   2.728  -5.726  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.684   5.154  -5.473  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.331   3.479  -3.835  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.949   2.806  -6.707  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -4.833   5.100  -6.740  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.498   2.917  -6.563  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.278   3.134  -4.826  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -6.702   1.663  -5.609  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.691   1.629  -3.419  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.836   0.479  -3.202  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.657  -0.763  -2.923  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.881  -0.705  -2.786  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.851   0.739  -2.059  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.449   0.773  -0.669  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.289   1.806  -0.268  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.151  -0.223   0.252  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.816   1.840   1.010  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.670  -0.192   1.528  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.502   0.838   1.902  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.015   0.868   3.178  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.236   1.969  -2.674  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.275   0.318  -4.109  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.103  -0.038  -2.066  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.368   1.683  -2.234  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.533   2.587  -0.972  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -1.498  -1.032  -0.042  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.473   2.647   1.303  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.425  -0.975   2.229  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.326   0.603   3.810  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.973  -1.884  -2.848  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.617  -3.158  -2.643  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.063  -3.801  -1.387  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.866  -4.074  -1.284  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.415  -4.037  -3.879  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.774  -3.307  -5.157  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.101  -3.041  -5.470  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -2.794  -2.857  -6.031  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -5.441  -2.356  -6.617  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.127  -2.163  -7.178  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.451  -1.918  -7.467  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -4.788  -1.225  -8.607  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.991  -1.853  -2.916  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.673  -2.978  -2.505  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.380  -4.336  -3.940  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -4.041  -4.913  -3.806  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -5.877  -3.387  -4.802  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -1.755  -3.054  -5.805  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -6.479  -2.162  -6.841  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -2.352  -1.821  -7.846  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -5.544  -0.655  -8.422  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.939  -3.996  -0.422  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.549  -4.507   0.876  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.002  -5.950   1.044  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.199  -6.238   1.115  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.125  -3.624   2.015  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.576  -3.256   1.747  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.988  -4.297   3.374  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.886  -3.793  -0.591  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.471  -4.472   0.935  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.556  -2.709   2.038  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.636  -2.663   0.847  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.159  -4.157   1.623  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.963  -2.687   2.580  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.012  -5.370   3.250  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.051  -4.008   3.825  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.806  -3.988   4.011  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.043  -6.860   1.071  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.341  -8.259   1.329  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.743  -8.413   2.791  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.259  -7.677   3.644  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.126  -9.140   1.019  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.482 -10.602   0.776  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.344 -11.172   1.445  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.797 -11.225  -0.165  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.110  -6.580   0.925  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.165  -8.545   0.695  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.633  -8.761   0.137  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.444  -9.093   1.852  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -1.106 -10.718  -0.648  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.010 -12.163  -0.357  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.656  -9.320   3.084  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.053  -9.563   4.463  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.482 -10.880   4.970  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.299 -11.066   6.170  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.574  -9.540   4.600  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.118  -8.152   4.728  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.198  -7.831   5.517  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -6.710  -6.997   4.162  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -8.429  -6.534   5.436  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -7.541  -6.001   4.616  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.093  -9.816   2.354  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -4.642  -8.764   5.063  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.018  -9.997   3.728  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -6.861 -10.095   5.481  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -8.731  -8.466   6.051  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -5.876  -6.883   3.481  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -9.213  -6.001   5.950  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -7.637  -5.121   4.197  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.181 -11.783   4.046  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.621 -13.081   4.403  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.100 -12.979   4.537  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.505 -13.549   5.452  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -4.044 -14.144   3.368  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -2.884 -14.805   2.644  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -2.205 -15.679   3.183  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.665 -14.402   1.404  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.328 -11.570   3.100  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.028 -13.354   5.367  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.607 -14.917   3.870  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.679 -13.673   2.631  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -3.253 -13.712   1.031  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.931 -14.817   0.904  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.478 -12.230   3.632  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.042 -11.971   3.710  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.201 -10.580   4.289  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.308 -10.248   4.713  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.604 -12.080   2.324  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.034 -12.592   2.376  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.288 -13.774   2.149  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.977 -11.709   2.667  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.995 -11.852   2.890  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.397 -12.709   4.366  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.022 -12.760   1.718  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.606 -11.105   1.859  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.711 -10.776   2.829  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.907 -12.018   2.706  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.866  -9.783   4.293  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.855  -8.407   4.799  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.170  -7.525   4.088  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.641  -6.533   4.644  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.637  -8.367   6.308  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.766  -8.994   7.107  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.593  -7.939   7.833  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -2.177  -6.574   7.497  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -3.021  -5.569   7.268  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -4.330  -5.763   7.359  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -2.553  -4.369   6.947  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.706 -10.138   3.946  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.834  -7.997   4.596  1.00  0.00           H  
ATOM    416  HB2 ARG A  27       0.282  -8.880   6.548  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -0.557  -7.333   6.607  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.410  -9.540   6.435  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.345  -9.671   7.836  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.630  -8.066   7.562  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -2.481  -8.087   8.896  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -1.205  -6.400   7.441  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.694  -6.673   7.597  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -4.968  -4.999   7.208  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -1.559  -4.217   6.875  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -3.188  -3.603   6.770  1.00  0.00           H  
ATOM    427  N   SER A  28       0.513  -7.897   2.865  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.357  -7.077   2.017  1.00  0.00           C  
ATOM    429  C   SER A  28       0.632  -5.783   1.641  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.471  -5.817   1.092  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.723  -7.877   0.769  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.250  -9.214   0.884  1.00  0.00           O  
ATOM    433  H   SER A  28       0.213  -8.763   2.527  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.255  -6.836   2.564  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.271  -7.419  -0.098  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.796  -7.894   0.654  1.00  0.00           H  
ATOM    437  HG  SER A  28       1.599  -9.745   0.150  1.00  0.00           H  
ATOM    438  N   THR A  29       1.250  -4.650   1.947  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.633  -3.351   1.712  1.00  0.00           C  
ATOM    440  C   THR A  29       1.385  -2.576   0.632  1.00  0.00           C  
ATOM    441  O   THR A  29       2.100  -1.615   0.920  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.588  -2.521   3.012  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.363  -3.167   4.037  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.842  -2.349   3.495  1.00  0.00           C  
ATOM    445  H   THR A  29       2.153  -4.689   2.339  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.383  -3.519   1.382  1.00  0.00           H  
ATOM    447  HB  THR A  29       1.006  -1.546   2.815  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.039  -3.728   3.629  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.023  -1.310   3.729  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.000  -2.950   4.379  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.524  -2.665   2.719  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.243  -3.020  -0.607  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.947  -2.408  -1.729  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.997  -1.584  -2.601  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.202  -1.852  -2.639  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.632  -3.487  -2.568  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.752  -4.686  -2.871  1.00  0.00           C  
ATOM    458  CD  GLN A  30       1.332  -4.738  -4.321  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       0.490  -3.959  -4.762  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       1.923  -5.644  -5.075  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.626  -3.764  -0.776  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.701  -1.751  -1.322  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.943  -3.051  -3.506  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.507  -3.834  -2.038  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       2.299  -5.588  -2.637  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.867  -4.633  -2.259  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       2.598  -6.226  -4.657  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       1.661  -5.711  -6.014  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.534  -0.589  -3.306  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.731   0.219  -4.214  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.168   0.011  -5.665  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.864   0.833  -6.532  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.811   1.726  -3.888  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.714   2.114  -2.749  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.049   1.866  -2.642  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.356   2.864  -1.579  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.537   2.382  -1.469  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.521   3.004  -0.801  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.168   3.421  -1.107  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.529   3.677   0.416  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.179   4.092   0.097  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.350   4.214   0.845  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.486  -0.388  -3.206  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.295  -0.102  -4.118  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.155   2.252  -4.764  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.178   2.068  -3.645  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.620   1.326  -3.374  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.477   2.320  -1.160  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.746   3.345  -1.668  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.427   3.780   1.008  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.732   4.531   0.474  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.309   4.750   1.776  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.876  -1.081  -5.942  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.406  -1.295  -7.291  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.709  -2.450  -8.007  1.00  0.00           C  
ATOM    496  O   HIS A  32       2.054  -2.765  -9.145  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.927  -1.513  -7.259  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.363  -2.859  -6.759  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.638  -3.112  -5.437  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.581  -4.024  -7.416  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.005  -4.370  -5.298  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       4.976  -4.944  -6.484  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.042  -1.746  -5.237  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.208  -0.393  -7.849  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.319  -1.397  -8.257  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.372  -0.765  -6.618  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.594  -2.451  -4.700  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.474  -4.190  -8.481  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.289  -4.847  -4.372  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.261  -5.874  -6.674  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.741  -3.069  -7.332  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.063  -4.158  -7.901  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.749  -5.447  -8.047  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.844  -5.447  -8.609  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.664  -3.752  -9.256  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.036  -4.350  -9.534  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -1.921  -5.731 -10.153  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.814  -5.903 -11.293  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.956  -7.048 -11.956  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.247  -8.115 -11.604  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.802  -7.119 -12.973  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.561  -2.791  -6.407  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.868  -4.352  -7.210  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.754  -2.675  -9.283  1.00  0.00           H  
ATOM    525  HB3 ARG A  33       0.008  -4.067 -10.040  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.580  -4.426  -8.606  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.570  -3.702 -10.216  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -0.902  -5.877 -10.482  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.164  -6.467  -9.401  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -3.339  -5.118 -11.580  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -1.602  -8.061 -10.834  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -2.351  -8.984 -12.109  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -4.331  -6.308 -13.245  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -3.927  -7.990 -13.472  1.00  0.00           H  
ATOM    535  N   PRO A  34       0.224  -6.561  -7.511  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.863  -7.877  -7.622  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.957  -8.343  -9.070  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.028  -8.302  -9.814  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.056  -8.810  -6.822  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -0.894  -7.909  -5.977  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.030  -6.627  -6.742  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.851  -7.876  -7.183  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.664  -9.388  -7.502  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.542  -9.474  -6.216  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -1.865  -8.355  -5.817  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -0.402  -7.732  -5.032  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.886  -6.667  -7.399  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.109  -5.790  -6.065  1.00  0.00           H  
ATOM    549  N   SER A  35       2.144  -8.777  -9.465  1.00  0.00           N  
ATOM    550  CA  SER A  35       2.382  -9.252 -10.817  1.00  0.00           C  
ATOM    551  C   SER A  35       1.743 -10.624 -11.039  1.00  0.00           C  
ATOM    552  O   SER A  35       2.407 -11.658 -10.924  1.00  0.00           O  
ATOM    553  CB  SER A  35       3.886  -9.318 -11.065  1.00  0.00           C  
ATOM    554  OG  SER A  35       4.595  -8.738  -9.981  1.00  0.00           O  
ATOM    555  H   SER A  35       2.895  -8.768  -8.832  1.00  0.00           H  
ATOM    556  HA  SER A  35       1.942  -8.543 -11.504  1.00  0.00           H  
ATOM    557  HB2 SER A  35       4.188 -10.349 -11.169  1.00  0.00           H  
ATOM    558  HB3 SER A  35       4.127  -8.775 -11.968  1.00  0.00           H  
ATOM    559  HG  SER A  35       5.106  -7.979 -10.300  1.00  0.00           H  
ATOM    560  N   LEU A  36       0.455 -10.623 -11.339  1.00  0.00           N  
ATOM    561  CA  LEU A  36      -0.280 -11.845 -11.614  1.00  0.00           C  
ATOM    562  C   LEU A  36      -1.267 -11.594 -12.742  1.00  0.00           C  
ATOM    563  O   LEU A  36      -1.341 -12.414 -13.677  1.00  0.00           O  
ATOM    564  CB  LEU A  36      -1.026 -12.321 -10.361  1.00  0.00           C  
ATOM    565  CG  LEU A  36      -0.467 -13.581  -9.685  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       0.292 -14.450 -10.681  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       0.426 -13.205  -8.512  1.00  0.00           C  
ATOM    568  OXT LEU A  36      -1.943 -10.543 -12.705  1.00  0.00           O  
ATOM    569  H   LEU A  36      -0.021  -9.766 -11.381  1.00  0.00           H  
ATOM    570  HA  LEU A  36       0.424 -12.603 -11.923  1.00  0.00           H  
ATOM    571  HB2 LEU A  36      -1.011 -11.518  -9.637  1.00  0.00           H  
ATOM    572  HB3 LEU A  36      -2.053 -12.514 -10.633  1.00  0.00           H  
ATOM    573  HG  LEU A  36      -1.291 -14.166  -9.301  1.00  0.00           H  
ATOM    574 HD11 LEU A  36      -0.383 -15.168 -11.120  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       0.710 -13.825 -11.458  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       1.090 -14.970 -10.171  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       1.353 -12.796  -8.882  1.00  0.00           H  
ATOM    578 HD22 LEU A  36      -0.074 -12.468  -7.902  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       0.632 -14.084  -7.917  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -15.299 -11.261 -15.966  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.976 -11.853 -16.280  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.334 -12.470 -15.060  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.798 -12.260 -13.939  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.293 -10.869 -14.997  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.040 -11.991 -16.027  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.522 -10.497 -16.636  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.101 -12.617 -17.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.327 -11.079 -16.667  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.275 -13.236 -15.269  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.552 -13.852 -14.169  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.771 -12.800 -13.386  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.970 -12.059 -13.961  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.604 -14.919 -14.709  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.695 -15.000 -16.123  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.969 -13.397 -16.187  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.274 -14.316 -13.514  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.589 -14.667 -14.438  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.864 -15.877 -14.287  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.440 -15.573 -16.362  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.003 -12.723 -12.066  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.371 -11.722 -11.199  1.00  0.00           C  
ATOM     23  C   PRO A   3      -8.845 -11.750 -11.282  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.213 -12.763 -10.971  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -10.840 -12.113  -9.794  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.092 -12.888 -10.010  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -11.906 -13.610 -11.313  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.722 -10.725 -11.431  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -10.082 -12.714  -9.311  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.024 -11.222  -9.210  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.231 -13.595  -9.205  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -12.937 -12.217 -10.070  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -11.449 -14.575 -11.148  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -12.851 -13.722 -11.823  1.00  0.00           H  
ATOM     35  N   PRO A   4      -8.239 -10.637 -11.724  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -6.782 -10.494 -11.796  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.174 -10.321 -10.411  1.00  0.00           C  
ATOM     38  O   PRO A   4      -4.974 -10.525 -10.208  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -6.573  -9.221 -12.634  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -7.922  -8.844 -13.155  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -8.923  -9.433 -12.206  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -6.324 -11.338 -12.289  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -6.164  -8.441 -12.007  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -5.886  -9.432 -13.440  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -8.018  -7.770 -13.180  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -8.058  -9.256 -14.145  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -9.125  -8.750 -11.394  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -9.833  -9.690 -12.725  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.017  -9.943  -9.464  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.599  -9.761  -8.089  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.953 -10.994  -7.266  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.120 -11.365  -7.163  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.270  -8.520  -7.498  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.467  -7.814  -6.404  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.057  -7.505  -6.889  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.174  -6.541  -5.961  1.00  0.00           C  
ATOM     57  H   LEU A   5      -7.955  -9.795  -9.697  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.527  -9.623  -8.081  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.447  -7.818  -8.300  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.222  -8.815  -7.085  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.387  -8.470  -5.548  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.105  -7.037  -7.861  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -4.575  -6.837  -6.190  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.491  -8.422  -6.959  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.508  -6.651  -4.942  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -6.492  -5.707  -6.028  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.026  -6.361  -6.601  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.940 -11.665  -6.708  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.133 -12.863  -5.886  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.935 -12.585  -4.615  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.875 -11.486  -4.053  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.705 -13.297  -5.533  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.838 -12.618  -6.537  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.521 -11.322  -6.850  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.617 -13.649  -6.447  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.468 -12.980  -4.527  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.623 -14.371  -5.604  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.859 -12.436  -6.117  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.759 -13.225  -7.426  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.233 -10.561  -6.140  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.296 -11.008  -7.857  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.697 -13.588  -4.152  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.525 -13.480  -2.948  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.690 -13.210  -1.702  1.00  0.00           C  
ATOM     85  O   PRO A   7      -6.896 -14.049  -1.267  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.212 -14.848  -2.856  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.112 -15.422  -4.226  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.814 -14.912  -4.775  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.271 -12.705  -3.051  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.698 -15.463  -2.132  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.241 -14.718  -2.559  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.101 -16.502  -4.175  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.937 -15.079  -4.832  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.000 -15.555  -4.477  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.856 -14.825  -5.849  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.872 -12.030  -1.138  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.080 -11.618  -0.004  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.581 -10.203  -0.173  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.255  -9.536   0.804  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.556 -11.428  -1.501  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.684 -11.675   0.891  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.229 -12.283   0.097  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.523  -9.749  -1.418  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.069  -8.401  -1.726  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.234  -7.416  -1.689  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.346  -7.743  -2.100  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.408  -8.374  -3.106  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.133  -9.153  -3.171  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.974 -10.438  -3.599  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.840  -8.694  -2.783  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.654 -10.806  -3.500  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.938  -9.751  -3.001  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.357  -7.491  -2.276  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.578  -9.638  -2.720  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.013  -7.379  -1.997  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.135  -8.448  -2.220  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.797 -10.338  -2.156  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.342  -8.115  -0.981  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.089  -8.791  -3.830  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.189  -7.350  -3.373  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.781 -11.068  -3.960  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.282 -11.690  -3.749  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.016  -6.653  -2.102  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.111 -10.454  -2.887  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.630  -6.459  -1.595  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.911  -8.314  -1.990  1.00  0.00           H  
ATOM    127  N   GLU A  10      -6.975  -6.217  -1.182  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -7.992  -5.181  -1.113  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.467  -3.873  -1.686  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.417  -3.382  -1.269  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.427  -4.969   0.336  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.804  -5.518   0.649  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.026  -5.686   2.134  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.498  -4.862   2.912  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.720  -6.645   2.530  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.077  -6.027  -0.833  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.842  -5.502  -1.694  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -7.714  -5.455   0.987  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.429  -3.911   0.546  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.546  -4.835   0.264  1.00  0.00           H  
ATOM    141  HG3 GLU A  10      -9.914  -6.480   0.169  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.195  -3.323  -2.648  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -7.840  -2.043  -3.249  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.331  -0.900  -2.367  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.537  -0.694  -2.216  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.448  -1.928  -4.647  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -7.716  -0.957  -5.557  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.342  -0.855  -6.933  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -8.934  -1.849  -7.405  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.241   0.220  -7.559  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.001  -3.787  -2.959  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.762  -1.994  -3.323  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.437  -2.902  -5.115  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.472  -1.596  -4.552  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.731   0.021  -5.099  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -6.693  -1.287  -5.665  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.395  -0.183  -1.766  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.719   0.931  -0.880  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.865   2.140  -1.219  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.724   1.995  -1.643  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.484   0.536   0.581  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.525  -0.419   1.133  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.947  -1.313   2.216  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.924  -1.522   3.361  1.00  0.00           C  
ATOM    165  NZ  LYS A  12     -10.121  -2.299   2.944  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.448  -0.401  -1.933  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.758   1.184  -1.020  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.516   0.064   0.660  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -7.487   1.431   1.188  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -9.343   0.151   1.546  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.888  -1.038   0.326  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -7.706  -2.273   1.784  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -7.047  -0.856   2.600  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.422  -2.055   4.153  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -9.241  -0.556   3.725  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12     -10.446  -1.988   2.001  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.897  -2.163   3.629  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.891  -3.318   2.900  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.410   3.328  -1.033  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.638   4.543  -1.225  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.081   5.007   0.119  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.775   4.952   1.138  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.481   5.657  -1.897  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.178   7.021  -1.311  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.225   5.676  -3.392  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.350   3.395  -0.754  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.809   4.305  -1.877  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.526   5.441  -1.735  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.866   7.749  -1.718  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.283   6.984  -0.238  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.166   7.296  -1.566  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.379   6.318  -3.599  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.009   4.674  -3.732  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.098   6.053  -3.905  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.822   5.428   0.120  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.144   5.842   1.346  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.516   7.272   1.746  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.450   7.863   1.203  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.624   5.720   1.172  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.995   6.971   0.580  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.352   7.346  -0.556  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.159   7.599   1.263  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.329   5.457  -0.730  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.457   5.172   2.134  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.172   5.537   2.135  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.412   4.888   0.517  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.776   7.820   2.706  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -3.996   9.179   3.184  1.00  0.00           C  
ATOM    209  C   ASN A  15      -3.764  10.207   2.069  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.438  11.238   2.015  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.080   9.454   4.389  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.376  10.799   4.329  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.981  11.845   4.572  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.088  10.780   4.021  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.052   7.291   3.104  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.024   9.250   3.508  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.671   9.425   5.290  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.328   8.680   4.438  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -0.663   9.908   3.849  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -0.607  11.637   3.976  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.823   9.922   1.178  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.511  10.828   0.079  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.531  10.694  -1.047  1.00  0.00           C  
ATOM    224  O   LEU A  16      -4.097  11.687  -1.511  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -1.108  10.549  -0.469  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.023  10.647   0.555  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.288  10.003   0.014  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       0.278  12.097   0.926  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.324   9.075   1.258  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.545  11.836   0.462  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -1.102   9.551  -0.884  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.909  11.251  -1.264  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.263  10.117   1.450  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.157   8.932  -0.026  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       1.488  10.378  -0.978  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       2.117  10.240   0.663  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.231  12.743   0.225  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -0.094  12.282   1.923  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.338  12.296   0.894  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.767   9.466  -1.479  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.660   9.233  -2.590  1.00  0.00           C  
ATOM    242  C   GLY A  17      -4.095   8.231  -3.571  1.00  0.00           C  
ATOM    243  O   GLY A  17      -4.445   8.235  -4.753  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.331   8.700  -1.032  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.601   8.861  -2.212  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.831  10.167  -3.104  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.203   7.380  -3.087  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.644   6.318  -3.902  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.387   5.025  -3.617  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.553   4.639  -2.456  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -1.147   6.136  -3.624  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.420   7.428  -3.291  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.993   7.423  -3.847  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.009   7.541  -5.306  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.417   6.573  -6.129  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       1.886   5.431  -5.640  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.367   6.758  -7.442  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.918   7.460  -2.145  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.784   6.582  -4.940  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -1.023   5.453  -2.795  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.683   5.705  -4.498  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.964   8.258  -3.718  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.375   7.539  -2.217  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.535   8.257  -3.423  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.475   6.500  -3.563  1.00  0.00           H  
ATOM    266  HE  ARG A  18       0.689   8.391  -5.693  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       1.940   5.291  -4.651  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       2.187   4.697  -6.265  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       1.031   7.624  -7.819  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       1.654   6.021  -8.073  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.849   4.371  -4.664  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.587   3.140  -4.519  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.637   1.967  -4.315  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.026   1.476  -5.269  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.449   2.872  -5.760  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.287   3.944  -6.701  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.916   2.726  -5.389  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.682   4.723  -5.566  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.238   3.238  -3.657  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.112   1.956  -6.212  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -5.916   4.653  -6.497  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.262   1.743  -5.676  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.495   3.477  -5.906  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.031   2.851  -4.322  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.501   1.527  -3.079  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.651   0.396  -2.780  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.487  -0.860  -2.620  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.705  -0.797  -2.439  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.804   0.641  -1.526  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.596   0.746  -0.247  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.148   1.955   0.160  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.795  -0.367   0.551  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.865   2.049   1.334  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.512  -0.281   1.722  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -4.051   0.926   2.108  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.761   1.016   3.284  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.004   1.961  -2.353  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -1.993   0.258  -3.620  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.110  -0.175  -1.410  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.250   1.558  -1.650  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.002   2.832  -0.452  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.369  -1.312   0.248  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.287   2.994   1.636  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.657  -1.160   2.322  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.845   1.949   3.539  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.821  -1.996  -2.692  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.482  -3.283  -2.614  1.00  0.00           C  
ATOM    308  C   TYR A  21      -2.985  -3.986  -1.369  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.825  -4.391  -1.304  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.190  -4.156  -3.850  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.642  -3.586  -5.191  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -3.993  -2.250  -5.347  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.716  -4.405  -6.309  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -4.399  -1.751  -6.569  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -4.120  -3.914  -7.534  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.463  -2.587  -7.658  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -4.865  -2.098  -8.878  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.843  -1.967  -2.759  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.546  -3.117  -2.529  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.128  -4.328  -3.911  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.685  -5.109  -3.722  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -3.938  -1.592  -4.493  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -3.446  -5.448  -6.215  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -4.666  -0.709  -6.665  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -4.168  -4.574  -8.388  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -5.786  -2.353  -9.034  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.839  -4.093  -0.375  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.442  -4.695   0.881  1.00  0.00           C  
ATOM    329  C   VAL A  22      -3.977  -6.110   1.001  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.187  -6.338   1.005  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -3.893  -3.849   2.094  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.376  -3.517   2.022  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.563  -4.553   3.405  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.762  -3.764  -0.490  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.364  -4.738   0.888  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.345  -2.924   2.068  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.897  -4.305   1.499  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -5.774  -3.427   3.022  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.513  -2.584   1.495  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.012  -5.458   3.200  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -2.965  -3.899   4.022  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.481  -4.801   3.921  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.067  -7.062   1.063  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.441  -8.439   1.313  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.846  -8.584   2.778  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.312  -7.890   3.631  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.283  -9.382   0.979  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.737 -10.818   0.789  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.011 -11.524   1.753  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.816 -11.262  -0.451  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.123  -6.829   0.932  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.284  -8.672   0.682  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.809  -9.052   0.067  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.564  -9.355   1.785  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.581 -10.647  -1.182  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -3.105 -12.186  -0.598  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.817  -9.427   3.075  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.234  -9.617   4.463  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.770 -10.957   5.014  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.895 -11.225   6.207  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.747  -9.484   4.593  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.194  -8.065   4.732  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.035  -7.633   5.726  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -6.911  -6.976   3.982  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -8.260  -6.344   5.578  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -7.591  -5.914   4.524  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.280  -9.908   2.354  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -4.773  -8.833   5.044  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.218  -9.899   3.716  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.078 -10.025   5.469  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -8.407  -8.191   6.447  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.241  -6.944   3.132  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -8.888  -5.739   6.215  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -7.847  -5.112   4.015  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.231 -11.791   4.140  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.752 -13.111   4.535  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.244 -13.089   4.776  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.746 -13.734   5.697  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -4.160 -14.154   3.477  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -2.996 -14.858   2.794  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -2.382 -15.769   3.350  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.696 -14.442   1.573  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.147 -11.514   3.204  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.237 -13.360   5.469  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.769 -14.907   3.952  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.749 -13.661   2.716  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -3.228 -13.716   1.191  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.968 -14.889   1.096  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.524 -12.340   3.949  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.090 -12.130   4.149  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.189 -10.665   4.471  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.318 -10.281   4.775  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.697 -12.559   2.908  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.117 -12.990   3.239  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.081 -12.485   2.665  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.258 -13.930   4.159  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.964 -11.933   3.171  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.220 -12.736   4.990  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.189 -13.385   2.433  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.746 -11.729   2.218  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       1.449 -14.302   4.577  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       3.169 -14.222   4.392  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.875  -9.866   4.391  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.852  -8.431   4.692  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.352  -7.702   4.098  1.00  0.00           C  
ATOM    406  O   ARG A  27       1.311  -7.365   4.799  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.953  -8.184   6.193  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.129  -8.897   6.838  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.208  -8.608   8.324  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -1.021  -9.077   9.027  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -0.690  -8.706  10.258  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -1.468  -7.870  10.933  1.00  0.00           N  
ATOM    413  NH2 ARG A  27       0.424  -9.165  10.811  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.724 -10.262   4.126  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.733  -8.014   4.233  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.045  -8.520   6.670  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.074  -7.123   6.361  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -3.042  -8.565   6.367  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -2.016  -9.963   6.693  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -2.300  -7.542   8.467  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.076  -9.104   8.732  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -0.430  -9.709   8.544  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -2.308  -7.517  10.518  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -1.220  -7.585  11.870  1.00  0.00           H  
ATOM    425 HH21 ARG A  27       1.024  -9.790  10.294  1.00  0.00           H  
ATOM    426 HH22 ARG A  27       0.675  -8.899  11.749  1.00  0.00           H  
ATOM    427  N   SER A  28       0.282  -7.465   2.798  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.266  -6.656   2.099  1.00  0.00           C  
ATOM    429  C   SER A  28       0.602  -5.376   1.598  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.482  -5.429   1.019  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.853  -7.453   0.934  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.564  -8.837   1.070  1.00  0.00           O  
ATOM    433  H   SER A  28      -0.455  -7.850   2.288  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.052  -6.401   2.794  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.428  -7.099   0.005  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.925  -7.322   0.912  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.389  -9.342   1.023  1.00  0.00           H  
ATOM    438  N   THR A  29       1.233  -4.230   1.838  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.646  -2.942   1.478  1.00  0.00           C  
ATOM    440  C   THR A  29       1.397  -2.287   0.318  1.00  0.00           C  
ATOM    441  O   THR A  29       2.095  -1.288   0.497  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.652  -1.987   2.683  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.647  -2.407   3.633  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.712  -1.951   3.353  1.00  0.00           C  
ATOM    445  H   THR A  29       2.111  -4.245   2.273  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.378  -3.110   1.183  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.891  -0.993   2.334  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.311  -3.166   4.139  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.478  -2.153   2.621  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.874  -0.975   3.785  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.750  -2.700   4.131  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.249  -2.852  -0.868  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.957  -2.352  -2.047  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.004  -1.620  -2.987  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.154  -2.006  -3.123  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.658  -3.499  -2.792  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.848  -4.781  -2.852  1.00  0.00           C  
ATOM    458  CD  GLN A  30       1.371  -5.106  -4.247  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       0.364  -4.580  -4.708  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.102  -5.967  -4.929  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.617  -3.595  -0.962  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.706  -1.651  -1.705  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.863  -3.181  -3.804  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.595  -3.713  -2.298  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       2.458  -5.599  -2.498  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.991  -4.673  -2.219  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       2.899  -6.333  -4.497  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       1.808  -6.216  -5.831  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.487  -0.568  -3.637  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.678   0.150  -4.615  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.176  -0.115  -6.030  1.00  0.00           C  
ATOM    472  O   TRP A  31       1.098   0.761  -6.889  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.672   1.673  -4.379  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.512   2.167  -3.238  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       2.850   1.986  -3.067  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.075   2.965  -2.135  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.264   2.583  -1.906  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.195   3.199  -1.319  1.00  0.00           C  
ATOM    479  CE3 TRP A  31      -0.157   3.497  -1.753  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.119   3.937  -0.142  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31      -0.229   4.233  -0.590  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       0.900   4.448   0.203  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.397  -0.257  -3.447  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.333  -0.220  -4.534  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.025   2.161  -5.274  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.343   1.982  -4.195  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.473   1.430  -3.744  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.184   2.578  -1.555  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -1.043   3.349  -2.353  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       2.981   4.112   0.481  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -1.173   4.654  -0.280  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       0.794   5.030   1.103  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.708  -1.306  -6.280  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.159  -1.634  -7.633  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.458  -2.872  -8.163  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.692  -3.276  -9.299  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.685  -1.810  -7.713  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.282  -2.704  -6.670  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.147  -4.078  -6.675  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       5.030  -2.408  -5.585  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.787  -4.580  -5.634  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.330  -3.587  -4.961  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.789  -1.971  -5.556  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.881  -0.803  -8.266  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.936  -2.227  -8.677  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.151  -0.840  -7.621  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       3.671  -4.611  -7.353  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.337  -1.420  -5.268  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       4.836  -5.625  -5.364  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.846  -3.679  -4.123  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.599  -3.463  -7.330  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.125  -4.689  -7.676  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.838  -5.867  -7.830  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.972  -5.705  -8.284  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.944  -4.504  -8.963  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.780  -5.720  -9.336  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -1.889  -5.883 -10.841  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -1.401  -7.188 -11.294  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -1.610  -7.675 -12.518  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.324  -6.976 -13.396  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -1.117  -8.865 -12.856  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.440  -3.057  -6.454  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.800  -4.906  -6.861  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.610  -3.661  -8.834  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.268  -4.293  -9.780  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -1.316  -6.602  -8.919  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.770  -5.602  -8.922  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -2.926  -5.781 -11.121  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -1.310  -5.105 -11.318  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -0.880  -7.723 -10.655  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.709  -6.081 -13.139  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -2.477  -7.331 -14.327  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -0.583  -9.403 -12.193  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -1.261  -9.231 -13.786  1.00  0.00           H  
ATOM    535  N   PRO A  34       0.431  -7.064  -7.398  1.00  0.00           N  
ATOM    536  CA  PRO A  34       1.185  -8.283  -7.679  1.00  0.00           C  
ATOM    537  C   PRO A  34       1.258  -8.526  -9.183  1.00  0.00           C  
ATOM    538  O   PRO A  34       0.322  -9.058  -9.787  1.00  0.00           O  
ATOM    539  CB  PRO A  34       0.378  -9.385  -6.981  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -0.486  -8.675  -5.998  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -0.772  -7.329  -6.590  1.00  0.00           C  
ATOM    542  HA  PRO A  34       2.183  -8.238  -7.270  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.213  -9.917  -7.709  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       1.052 -10.069  -6.490  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -1.406  -9.223  -5.855  1.00  0.00           H  
ATOM    546  HG3 PRO A  34       0.039  -8.569  -5.060  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -1.654  -7.367  -7.212  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -0.886  -6.588  -5.813  1.00  0.00           H  
ATOM    549  N   SER A  35       2.354  -8.103  -9.790  1.00  0.00           N  
ATOM    550  CA  SER A  35       2.501  -8.190 -11.233  1.00  0.00           C  
ATOM    551  C   SER A  35       3.738  -8.992 -11.614  1.00  0.00           C  
ATOM    552  O   SER A  35       4.856  -8.473 -11.621  1.00  0.00           O  
ATOM    553  CB  SER A  35       2.570  -6.786 -11.843  1.00  0.00           C  
ATOM    554  OG  SER A  35       1.833  -5.851 -11.067  1.00  0.00           O  
ATOM    555  H   SER A  35       3.091  -7.727  -9.253  1.00  0.00           H  
ATOM    556  HA  SER A  35       1.629  -8.694 -11.623  1.00  0.00           H  
ATOM    557  HB2 SER A  35       3.601  -6.465 -11.888  1.00  0.00           H  
ATOM    558  HB3 SER A  35       2.159  -6.811 -12.841  1.00  0.00           H  
ATOM    559  HG  SER A  35       2.062  -5.953 -10.135  1.00  0.00           H  
ATOM    560  N   LEU A  36       3.527 -10.260 -11.919  1.00  0.00           N  
ATOM    561  CA  LEU A  36       4.596 -11.129 -12.373  1.00  0.00           C  
ATOM    562  C   LEU A  36       4.360 -11.503 -13.830  1.00  0.00           C  
ATOM    563  O   LEU A  36       4.417 -10.596 -14.685  1.00  0.00           O  
ATOM    564  CB  LEU A  36       4.674 -12.386 -11.503  1.00  0.00           C  
ATOM    565  CG  LEU A  36       6.082 -12.767 -11.043  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       6.089 -13.105  -9.563  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       6.607 -13.941 -11.855  1.00  0.00           C  
ATOM    568  OXT LEU A  36       4.077 -12.681 -14.111  1.00  0.00           O  
ATOM    569  H   LEU A  36       2.615 -10.621 -11.851  1.00  0.00           H  
ATOM    570  HA  LEU A  36       5.524 -10.585 -12.298  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       4.059 -12.230 -10.629  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       4.268 -13.212 -12.065  1.00  0.00           H  
ATOM    573  HG  LEU A  36       6.746 -11.930 -11.199  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       5.331 -12.526  -9.057  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       5.883 -14.158  -9.433  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       7.058 -12.875  -9.146  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       7.106 -14.638 -11.197  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       5.782 -14.436 -12.346  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       7.304 -13.583 -12.598  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.627  -5.373 -11.011  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.933  -6.398 -12.040  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.902  -6.434 -13.152  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.319  -7.484 -13.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.400  -5.326 -10.310  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.521  -4.436 -11.454  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.740  -5.615 -10.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.969  -7.368 -11.566  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.902  -6.184 -12.468  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.675  -5.284 -13.780  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.748  -5.173 -14.902  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.302  -5.524 -14.507  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.673  -6.356 -15.166  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.833  -3.766 -15.497  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.868  -3.019 -14.869  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.158  -4.478 -13.491  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.071  -5.880 -15.652  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.894  -3.254 -15.348  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.043  -3.833 -16.555  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.004  -2.189 -15.356  1.00  0.00           H  
ATOM     21  N   PRO A   3      -8.735  -4.903 -13.446  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -7.387  -5.238 -12.978  1.00  0.00           C  
ATOM     23  C   PRO A   3      -7.347  -6.607 -12.308  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.232  -6.945 -11.515  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -7.055  -4.136 -11.960  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -8.108  -3.097 -12.144  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -9.323  -3.827 -12.635  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.673  -5.213 -13.787  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -7.078  -4.550 -10.962  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.073  -3.739 -12.167  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -8.316  -2.612 -11.202  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -7.785  -2.374 -12.878  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -9.889  -4.229 -11.806  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -9.939  -3.179 -13.239  1.00  0.00           H  
ATOM     35  N   PRO A   4      -6.324  -7.414 -12.621  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -6.178  -8.757 -12.056  1.00  0.00           C  
ATOM     37  C   PRO A   4      -5.822  -8.710 -10.573  1.00  0.00           C  
ATOM     38  O   PRO A   4      -4.836  -8.084 -10.182  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -5.034  -9.367 -12.871  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.244  -8.199 -13.356  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.226  -7.078 -13.547  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.077  -9.342 -12.192  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -4.442 -10.010 -12.236  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -5.439  -9.938 -13.693  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -3.503  -7.926 -12.619  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.768  -8.442 -14.294  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -4.774  -6.134 -13.279  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -5.577  -7.054 -14.567  1.00  0.00           H  
ATOM     49  N   LEU A   5      -6.635  -9.354  -9.752  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.403  -9.364  -8.319  1.00  0.00           C  
ATOM     51  C   LEU A   5      -6.567 -10.766  -7.752  1.00  0.00           C  
ATOM     52  O   LEU A   5      -7.636 -11.370  -7.860  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.358  -8.402  -7.612  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.740  -7.615  -6.455  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.501  -6.865  -6.926  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.764  -6.660  -5.857  1.00  0.00           C  
ATOM     57  H   LEU A   5      -7.407  -9.833 -10.113  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.389  -9.039  -8.147  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.731  -7.697  -8.342  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.189  -8.972  -7.228  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.436  -8.303  -5.682  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -4.617  -7.401  -6.612  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.513  -6.792  -8.003  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -5.492  -5.874  -6.496  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.592  -5.662  -6.234  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -8.758  -6.982  -6.130  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -7.670  -6.660  -4.782  1.00  0.00           H  
ATOM     68  N   PRO A   6      -5.490 -11.308  -7.171  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -5.513 -12.604  -6.494  1.00  0.00           C  
ATOM     70  C   PRO A   6      -6.345 -12.564  -5.210  1.00  0.00           C  
ATOM     71  O   PRO A   6      -6.629 -11.488  -4.676  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.035 -12.875  -6.167  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.262 -11.908  -6.997  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.148 -10.709  -7.148  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -5.891 -13.382  -7.141  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -3.864 -12.713  -5.113  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -3.790 -13.894  -6.421  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -2.347 -11.638  -6.490  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.046 -12.341  -7.963  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.033 -10.043  -6.306  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -3.938 -10.195  -8.074  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.744 -13.737  -4.697  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.551 -13.832  -3.476  1.00  0.00           C  
ATOM     84  C   PRO A   7      -6.794 -13.350  -2.240  1.00  0.00           C  
ATOM     85  O   PRO A   7      -5.629 -13.697  -2.036  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -7.868 -15.326  -3.363  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -6.822 -16.012  -4.172  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -6.450 -15.058  -5.270  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -8.471 -13.275  -3.570  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -7.826 -15.625  -2.326  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -8.857 -15.516  -3.755  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -5.962 -16.225  -3.555  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -7.221 -16.924  -4.589  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -5.399 -15.147  -5.508  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.050 -15.236  -6.147  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.459 -12.542  -1.428  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -6.833 -12.015  -0.233  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.405 -10.577  -0.409  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.015  -9.921   0.551  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.382 -12.289  -1.650  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.533 -12.070   0.588  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -5.961 -12.615   0.004  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.488 -10.082  -1.633  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.073  -8.719  -1.937  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.267  -7.770  -1.949  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.277  -8.037  -2.601  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.360  -8.681  -3.287  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.015  -9.328  -3.256  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.708 -10.614  -3.591  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -2.790  -8.716  -2.853  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.360 -10.835  -3.430  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -1.775  -9.682  -2.974  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.455  -7.439  -2.405  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.446  -9.406  -2.663  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.143  -7.169  -2.095  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.150  -8.145  -2.223  1.00  0.00           C  
ATOM    117  H   TRP A   9      -6.838 -10.648  -2.359  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.385  -8.402  -1.168  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -5.962  -9.197  -4.019  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.232  -7.654  -3.591  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.432 -11.343  -3.938  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -1.894 -11.687  -3.612  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.206  -6.670  -2.301  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.331 -10.147  -2.758  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.872  -6.190  -1.747  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.867  -7.884  -1.968  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.147  -6.668  -1.221  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.197  -5.666  -1.165  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.698  -4.348  -1.755  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.521  -4.011  -1.628  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.646  -5.465   0.288  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.976  -4.739   0.436  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -11.011  -5.165  -0.589  1.00  0.00           C  
ATOM    134  OE1 GLU A  10     -11.731  -6.154  -0.339  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.120  -4.502  -1.640  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.322  -6.523  -0.695  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.033  -6.020  -1.750  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.731  -6.432   0.765  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.893  -4.890   0.804  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.370  -4.938   1.420  1.00  0.00           H  
ATOM    141  HG3 GLU A  10      -9.802  -3.680   0.328  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.591  -3.611  -2.399  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.237  -2.328  -2.987  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.455  -1.214  -1.970  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.588  -0.945  -1.565  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -9.069  -2.067  -4.244  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.425  -1.082  -5.213  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.985  -1.183  -6.620  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.174  -1.547  -6.771  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.243  -0.893  -7.583  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.518  -3.933  -2.465  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.191  -2.360  -3.254  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.218  -3.005  -4.761  1.00  0.00           H  
ATOM    154  HB3 GLU A  11     -10.030  -1.673  -3.948  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.592  -0.080  -4.852  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.361  -1.278  -5.249  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.375  -0.580  -1.550  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.457   0.472  -0.548  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.664   1.689  -0.992  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.661   1.565  -1.687  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.929  -0.027   0.797  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.968  -0.749   1.634  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.032  -0.195   3.050  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -6.781  -0.521   3.844  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -6.509   0.501   4.892  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.500  -0.810  -1.937  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.494   0.749  -0.441  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.108  -0.707   0.621  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.567   0.818   1.363  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.935  -0.634   1.169  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -7.712  -1.797   1.681  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -8.141   0.876   3.001  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.886  -0.625   3.552  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -6.910  -1.482   4.317  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -5.940  -0.562   3.167  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -6.683   1.457   4.513  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -5.516   0.440   5.208  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -7.129   0.350   5.715  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.104   2.862  -0.586  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.415   4.087  -0.948  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.825   4.741   0.296  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.461   4.779   1.353  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.358   5.067  -1.703  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.472   6.417  -1.013  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.894   5.256  -3.135  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.902   2.909  -0.013  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.604   3.821  -1.612  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.340   4.627  -1.731  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.574   6.989  -1.197  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -8.326   6.949  -1.403  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.593   6.269   0.050  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.628   4.298  -3.559  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.689   5.697  -3.715  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.034   5.909  -3.152  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.593   5.207   0.189  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.973   5.929   1.285  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.532   7.349   1.328  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.056   7.841   0.328  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.442   5.904   1.152  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.835   7.229   0.739  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.243   7.776  -0.300  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.929   7.715   1.445  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.092   5.070  -0.646  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.251   5.423   2.199  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.015   5.625   2.103  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.168   5.163   0.415  1.00  0.00           H  
ATOM    207  N   ASN A  15      -4.423   8.008   2.471  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -5.084   9.298   2.674  1.00  0.00           C  
ATOM    209  C   ASN A  15      -4.437  10.428   1.872  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.904  11.568   1.913  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -5.112   9.654   4.165  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -3.782  10.167   4.678  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.810   9.419   4.778  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -3.733  11.442   5.032  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.884   7.628   3.193  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -6.103   9.190   2.335  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -5.855  10.418   4.329  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -5.379   8.775   4.732  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -4.555  11.984   4.944  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.883  11.797   5.365  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.377  10.122   1.137  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.731  11.116   0.294  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.161  10.947  -1.161  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.971  11.844  -1.982  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -1.210  11.022   0.419  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -0.611  11.841   1.565  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.511  11.073   2.245  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -0.103  13.180   1.053  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.021   9.206   1.158  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -3.051  12.089   0.636  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.945   9.986   0.564  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.772  11.364  -0.506  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -1.376  12.034   2.300  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.464  11.448   1.902  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.436  11.204   3.315  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       0.428  10.024   2.004  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.850  13.628   0.416  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       0.095  13.831   1.892  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.807  13.029   0.491  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.734   9.791  -1.477  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.287   9.575  -2.800  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.536   8.533  -3.608  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.472   8.628  -4.834  1.00  0.00           O  
ATOM    244  H   GLY A  17      -3.774   9.072  -0.805  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.314   9.259  -2.699  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.264  10.511  -3.340  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.969   7.538  -2.939  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.285   6.455  -3.638  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.050   5.151  -3.456  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.141   4.620  -2.347  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.830   6.297  -3.158  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.219   7.581  -2.620  1.00  0.00           C  
ATOM    253  CD  ARG A  18       1.146   7.334  -2.006  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.186   7.692  -0.591  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       2.290   8.066   0.051  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       3.447   8.157  -0.589  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       2.240   8.342   1.339  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.009   7.529  -1.953  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.280   6.703  -4.689  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.790   5.547  -2.381  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.227   5.964  -3.989  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.113   8.285  -3.431  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.875   7.992  -1.867  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.391   6.288  -2.109  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.875   7.928  -2.536  1.00  0.00           H  
ATOM    266  HE  ARG A  18       0.336   7.646  -0.085  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       3.508   7.940  -1.571  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       4.272   8.456  -0.094  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       1.372   8.268   1.839  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       3.072   8.631   1.827  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.635   4.670  -4.543  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.375   3.419  -4.537  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.436   2.224  -4.439  1.00  0.00           C  
ATOM    274  O   THR A  19      -2.679   1.935  -5.366  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.221   3.285  -5.813  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.429   4.584  -6.387  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.559   2.627  -5.516  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.582   5.180  -5.378  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.039   3.424  -3.682  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.681   2.671  -6.521  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -5.923   4.495  -7.211  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.425   1.861  -4.765  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.951   2.182  -6.418  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.252   3.370  -5.151  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.481   1.542  -3.311  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.669   0.361  -3.117  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.540  -0.869  -2.945  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.769  -0.784  -2.923  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.729   0.526  -1.915  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.430   0.708  -0.584  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.824   1.969  -0.148  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.683  -0.378   0.243  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.452   2.137   1.069  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.310  -0.214   1.463  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.692   1.046   1.871  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.315   1.215   3.085  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.091   1.829  -2.594  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.075   0.231  -4.007  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.108  -0.351  -1.839  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.101   1.388  -2.082  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.635   2.827  -0.776  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.382  -1.366  -0.079  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.751   3.124   1.388  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.500  -1.071   2.089  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.457   2.164   3.242  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.901  -2.013  -2.829  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.611  -3.252  -2.621  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.129  -3.905  -1.341  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.936  -4.156  -1.169  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.430  -4.180  -3.822  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.070  -3.636  -5.081  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.434  -3.772  -5.297  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.316  -2.970  -6.039  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -6.030  -3.264  -6.434  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.907  -2.455  -7.177  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.264  -2.605  -7.371  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.853  -2.094  -8.505  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.921  -2.023  -2.874  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.659  -3.014  -2.514  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.376  -4.318  -4.010  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.883  -5.137  -3.603  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.033  -4.288  -4.560  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.252  -2.858  -5.889  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -7.093  -3.382  -6.585  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -3.304  -1.941  -7.912  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.695  -1.667  -8.265  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.062  -4.146  -0.440  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.748  -4.675   0.871  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.154  -6.136   0.969  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.329  -6.481   0.834  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.445  -3.851   1.982  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.918  -3.637   1.667  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -4.284  -4.501   3.349  1.00  0.00           C  
ATOM    334  H   VAL A  22      -5.001  -3.969  -0.671  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.680  -4.599   1.012  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.975  -2.886   2.016  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -6.514  -3.948   2.511  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.096  -2.591   1.467  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.188  -4.222   0.800  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.622  -5.526   3.301  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.246  -4.476   3.643  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.878  -3.960   4.073  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.176  -6.999   1.166  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.458  -8.407   1.372  1.00  0.00           C  
ATOM    345  C   ASN A  23      -4.018  -8.616   2.777  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.684  -7.880   3.699  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.198  -9.254   1.167  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.522 -10.713   0.894  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -2.958 -11.440   1.785  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.313 -11.154  -0.332  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.246  -6.680   1.169  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.200  -8.700   0.646  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.642  -8.865   0.327  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.588  -9.201   2.055  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -1.963 -10.524  -0.998  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.519 -12.098  -0.533  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.888  -9.592   2.934  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.475  -9.884   4.236  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.697 -10.984   4.942  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.535 -10.969   6.158  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.937 -10.306   4.080  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.868  -9.171   3.785  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -9.238  -9.300   3.797  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.616  -7.878   3.473  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.789  -8.140   3.505  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.832  -7.255   3.306  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.161 -10.120   2.148  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.428  -8.984   4.830  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.014 -11.014   3.270  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.263 -10.778   4.995  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.739 -10.133   3.984  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.637  -7.423   3.364  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.851  -7.946   3.441  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.968  -6.283   3.336  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.203 -11.925   4.157  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.491 -13.084   4.676  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.000 -12.791   4.871  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.366 -13.335   5.773  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.726 -14.278   3.734  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -2.471 -14.792   3.054  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -1.677 -15.526   3.639  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.303 -14.416   1.794  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.319 -11.837   3.187  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -3.918 -13.320   5.640  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.154 -15.089   4.301  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.427 -13.979   2.967  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -2.986 -13.839   1.389  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.512 -14.729   1.317  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.446 -11.925   4.033  1.00  0.00           N  
ATOM    390  CA  ASN A  26      -0.037 -11.548   4.152  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.098 -10.086   4.564  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.166  -9.641   4.981  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.696 -11.793   2.830  1.00  0.00           C  
ATOM    394  CG  ASN A  26       1.595 -13.017   2.874  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.580 -13.105   2.142  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       1.254 -13.978   3.719  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.988 -11.548   3.307  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.407 -12.167   4.918  1.00  0.00           H  
ATOM    399  HB2 ASN A  26      -0.031 -11.932   2.043  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.306 -10.931   2.601  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       0.450 -13.854   4.266  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       1.827 -14.779   3.768  1.00  0.00           H  
ATOM    403  N   ARG A  27      -1.010  -9.360   4.448  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -1.084  -7.936   4.794  1.00  0.00           C  
ATOM    405  C   ARG A  27      -0.005  -7.099   4.105  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.523  -6.149   4.686  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.034  -7.722   6.308  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.866  -8.715   7.104  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.433  -8.081   8.366  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -2.718  -6.657   8.192  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -3.930  -6.118   8.307  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -4.963  -6.871   8.661  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.099  -4.819   8.098  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.821  -9.800   4.129  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -2.041  -7.582   4.442  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.009  -7.789   6.642  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.412  -6.731   6.518  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.685  -9.059   6.489  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.244  -9.556   7.381  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.350  -8.589   8.628  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -1.717  -8.200   9.166  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -1.957  -6.069   7.966  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.839  -7.856   8.842  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -5.874  -6.457   8.768  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -3.315  -4.239   7.860  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -5.021  -4.411   8.152  1.00  0.00           H  
ATOM    427  N   SER A  28       0.321  -7.453   2.874  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.207  -6.646   2.058  1.00  0.00           C  
ATOM    429  C   SER A  28       0.441  -5.447   1.509  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.678  -5.596   1.016  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.759  -7.501   0.920  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.370  -8.858   1.087  1.00  0.00           O  
ATOM    433  H   SER A  28      -0.031  -8.288   2.505  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.020  -6.300   2.678  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.373  -7.139  -0.021  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.837  -7.443   0.917  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.140  -9.376   1.375  1.00  0.00           H  
ATOM    438  N   THR A  29       1.033  -4.265   1.614  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.373  -3.034   1.196  1.00  0.00           C  
ATOM    440  C   THR A  29       1.187  -2.307   0.126  1.00  0.00           C  
ATOM    441  O   THR A  29       1.795  -1.268   0.391  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.167  -2.096   2.402  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.253  -2.243   3.328  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.140  -2.407   3.112  1.00  0.00           C  
ATOM    445  H   THR A  29       1.945  -4.214   1.991  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.594  -3.290   0.792  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.137  -1.077   2.047  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.028  -1.772   2.990  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.975  -2.415   4.179  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.498  -3.376   2.795  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.874  -1.654   2.868  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.204  -2.858  -1.081  1.00  0.00           N  
ATOM    453  CA  GLN A  30       2.004  -2.292  -2.162  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.127  -1.576  -3.187  1.00  0.00           C  
ATOM    455  O   GLN A  30       0.074  -2.082  -3.575  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.844  -3.376  -2.841  1.00  0.00           C  
ATOM    457  CG  GLN A  30       2.061  -4.603  -3.282  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.927  -5.598  -4.005  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       4.025  -5.924  -3.563  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.444  -6.081  -5.125  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.648  -3.645  -1.254  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.672  -1.565  -1.722  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.315  -2.950  -3.714  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.613  -3.695  -2.153  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.645  -5.089  -2.421  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.266  -4.295  -3.943  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.566  -5.773  -5.424  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.980  -6.739  -5.605  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.574  -0.405  -3.638  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.798   0.396  -4.584  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.238   0.164  -6.028  1.00  0.00           C  
ATOM    472  O   TRP A  31       1.041   1.021  -6.882  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.887   1.901  -4.274  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.756   2.272  -3.104  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.100   2.073  -2.982  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.343   2.946  -1.910  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.544   2.561  -1.779  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.485   3.104  -1.104  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.119   3.426  -1.445  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.435   3.722   0.144  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.071   4.040  -0.211  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.222   4.185   0.571  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.433  -0.063  -3.314  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.229   0.088  -4.495  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.275   2.412  -5.141  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.109   2.270  -4.071  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.708   1.593  -3.728  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.477   2.531  -1.455  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.781   3.326  -2.034  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.314   3.843   0.758  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.869   4.419   0.166  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.135   4.674   1.529  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.837  -0.985  -6.312  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.196  -1.309  -7.694  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.397  -2.501  -8.188  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.649  -3.006  -9.281  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.702  -1.581  -7.885  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.419  -2.142  -6.696  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.703  -3.483  -6.548  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.942  -1.528  -5.612  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.365  -3.668  -5.424  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.523  -2.497  -4.837  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.030  -1.620  -5.595  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.925  -0.455  -8.297  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.824  -2.286  -8.692  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.187  -0.655  -8.156  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.471  -4.203  -7.190  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.908  -0.470  -5.396  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.710  -4.618  -5.044  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.850  -2.363  -3.911  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.430  -2.929  -7.374  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.425  -4.079  -7.687  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.379  -5.379  -7.702  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.450  -5.456  -8.296  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.143  -3.882  -9.029  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.360  -4.781  -9.211  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.320  -4.238 -10.263  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.654  -3.375 -11.237  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.933  -2.079 -11.401  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -3.880  -1.494 -10.671  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -2.271  -1.369 -12.304  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.279  -2.447  -6.534  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.169  -4.149  -6.906  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.468  -2.853  -9.102  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.448  -4.087  -9.830  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.029  -5.761  -9.510  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.881  -4.850  -8.266  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.769  -5.070 -10.784  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -4.090  -3.671  -9.766  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -1.953  -3.788 -11.798  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -4.398  -2.018  -9.988  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -4.086  -0.513 -10.805  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -1.561  -1.806 -12.870  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -2.467  -0.391 -12.421  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.114  -6.414  -7.007  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.515  -7.741  -7.010  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.531  -8.371  -8.400  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.375  -9.123  -8.768  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.357  -8.568  -6.060  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.638  -7.814  -5.931  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.309  -6.368  -6.152  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.524  -7.698  -6.627  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.519  -9.549  -6.481  1.00  0.00           H  
ATOM    544  HB3 PRO A  34       0.139  -8.663  -5.105  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.339  -8.154  -6.672  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.044  -7.956  -4.941  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.124  -5.868  -6.654  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.091  -5.883  -5.210  1.00  0.00           H  
ATOM    549  N   SER A  35       1.562  -8.055  -9.169  1.00  0.00           N  
ATOM    550  CA  SER A  35       1.678  -8.550 -10.530  1.00  0.00           C  
ATOM    551  C   SER A  35       3.026  -9.222 -10.752  1.00  0.00           C  
ATOM    552  O   SER A  35       3.394  -9.553 -11.880  1.00  0.00           O  
ATOM    553  CB  SER A  35       1.475  -7.400 -11.521  1.00  0.00           C  
ATOM    554  OG  SER A  35       0.775  -6.320 -10.913  1.00  0.00           O  
ATOM    555  H   SER A  35       2.260  -7.462  -8.815  1.00  0.00           H  
ATOM    556  HA  SER A  35       0.903  -9.281 -10.676  1.00  0.00           H  
ATOM    557  HB2 SER A  35       2.439  -7.044 -11.859  1.00  0.00           H  
ATOM    558  HB3 SER A  35       0.904  -7.753 -12.368  1.00  0.00           H  
ATOM    559  HG  SER A  35       1.198  -6.104 -10.070  1.00  0.00           H  
ATOM    560  N   LEU A  36       3.740  -9.454  -9.667  1.00  0.00           N  
ATOM    561  CA  LEU A  36       5.057 -10.071  -9.732  1.00  0.00           C  
ATOM    562  C   LEU A  36       5.387 -10.729  -8.403  1.00  0.00           C  
ATOM    563  O   LEU A  36       5.085 -10.124  -7.355  1.00  0.00           O  
ATOM    564  CB  LEU A  36       6.127  -9.030 -10.082  1.00  0.00           C  
ATOM    565  CG  LEU A  36       6.607  -9.045 -11.537  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       7.753  -8.066 -11.733  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       7.028 -10.449 -11.948  1.00  0.00           C  
ATOM    568  OXT LEU A  36       5.942 -11.847  -8.408  1.00  0.00           O  
ATOM    569  H   LEU A  36       3.366  -9.220  -8.794  1.00  0.00           H  
ATOM    570  HA  LEU A  36       5.034 -10.828 -10.500  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       5.725  -8.050  -9.872  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       6.982  -9.195  -9.443  1.00  0.00           H  
ATOM    573  HG  LEU A  36       5.793  -8.739 -12.180  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       8.214  -7.855 -10.780  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       8.487  -8.496 -12.399  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       7.375  -7.149 -12.160  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       6.171 -10.987 -12.323  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       7.781 -10.388 -12.720  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       7.432 -10.968 -11.092  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.584 -18.277 -12.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.566 -16.954 -11.421  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.226 -15.890 -12.267  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.802 -15.632 -13.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.923 -18.278 -12.894  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.543 -18.486 -12.434  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.300 -19.020 -11.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.089 -17.028 -10.480  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.541 -16.669 -11.235  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.279 -15.286 -11.739  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.001 -14.250 -12.459  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.256 -12.906 -12.414  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.894 -12.373 -13.463  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.421 -14.118 -11.901  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.691 -15.155 -10.970  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.585 -15.544 -10.841  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.066 -14.565 -13.490  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.525 -13.166 -11.401  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.133 -14.183 -12.710  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.925 -15.965 -11.451  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.983 -12.340 -11.215  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.311 -11.047 -11.113  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.802 -11.159 -11.323  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.163 -12.088 -10.825  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.630 -10.602  -9.684  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -11.757 -11.872  -8.914  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -12.287 -12.902  -9.878  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.717 -10.332 -11.815  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -10.826  -9.987  -9.305  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.555 -10.043  -9.674  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -10.788 -12.172  -8.544  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -12.447 -11.737  -8.093  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -11.780 -13.843  -9.735  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -13.353 -13.025  -9.748  1.00  0.00           H  
ATOM     35  N   PRO A   4      -9.213 -10.223 -12.086  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.764 -10.181 -12.311  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.014  -9.931 -11.008  1.00  0.00           C  
ATOM     38  O   PRO A   4      -5.843 -10.280 -10.868  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -7.573  -9.007 -13.281  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -8.923  -8.761 -13.864  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -9.909  -9.144 -12.800  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.407 -11.094 -12.762  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.214  -8.145 -12.739  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -6.859  -9.280 -14.045  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -9.030  -7.717 -14.116  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -9.062  -9.375 -14.742  1.00  0.00           H  
ATOM     47  HD2 PRO A   4     -10.103  -8.308 -12.144  1.00  0.00           H  
ATOM     48  HD3 PRO A   4     -10.827  -9.503 -13.242  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.708  -9.321 -10.057  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.181  -9.134  -8.720  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.560 -10.329  -7.853  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.745 -10.592  -7.639  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.740  -7.848  -8.109  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.914  -7.256  -6.969  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.735  -6.468  -7.519  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.789  -6.371  -6.093  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.604  -8.992 -10.263  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -6.106  -9.065  -8.785  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.820  -7.108  -8.891  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.731  -8.058  -7.733  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.526  -8.058  -6.357  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -4.828  -7.043  -7.395  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.893  -6.269  -8.569  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -5.645  -5.533  -6.985  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.541  -6.533  -5.055  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.618  -5.334  -6.346  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.828  -6.616  -6.258  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.564 -11.073  -7.361  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.794 -12.283  -6.564  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.562 -11.996  -5.270  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.459 -10.909  -4.701  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -5.379 -12.793  -6.252  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -4.495 -12.128  -7.251  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -5.130 -10.800  -7.543  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.328 -13.029  -7.135  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -5.110 -12.519  -5.242  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -5.351 -13.867  -6.354  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.508 -11.989  -6.834  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -4.443 -12.725  -8.149  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.785 -10.054  -6.842  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.920 -10.497  -8.557  1.00  0.00           H  
ATOM     82  N   PRO A   7      -8.354 -12.973  -4.800  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -9.152 -12.837  -3.578  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.279 -12.626  -2.347  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.289 -13.332  -2.146  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.909 -14.167  -3.482  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.839 -14.751  -4.851  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.534 -14.288  -5.424  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.857 -12.023  -3.657  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.429 -14.807  -2.754  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.929 -13.980  -3.185  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.862 -15.830  -4.794  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.661 -14.388  -5.451  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.737 -14.962  -5.144  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.595 -14.198  -6.497  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.640 -11.645  -1.537  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.853 -11.322  -0.365  1.00  0.00           C  
ATOM     98  C   GLY A   8      -7.154  -9.996  -0.532  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.787  -9.350   0.447  1.00  0.00           O  
ATOM    100  H   GLY A   8      -9.443 -11.117  -1.747  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.502 -11.271   0.500  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -7.116 -12.098  -0.209  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.973  -9.595  -1.782  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.381  -8.306  -2.094  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.443  -7.221  -2.011  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.408  -7.225  -2.780  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.762  -8.327  -3.491  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.495  -9.121  -3.566  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.366 -10.428  -3.931  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.182  -8.655  -3.264  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -3.045 -10.802  -3.878  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.299  -9.730  -3.468  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.667  -7.430  -2.843  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.928  -9.614  -3.263  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.309  -7.317  -2.637  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.451  -8.402  -2.847  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.245 -10.185  -2.517  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.611  -8.103  -1.364  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.468  -8.759  -4.184  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.540  -7.315  -3.794  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -5.192 -11.065  -4.220  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.691 -11.698  -4.099  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.311  -6.577  -2.680  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.254 -10.441  -3.421  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.895  -6.378  -2.307  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.607  -8.267  -2.675  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.275  -6.309  -1.070  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.243  -5.250  -0.862  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.763  -3.944  -1.476  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.586  -3.596  -1.377  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.500  -5.059   0.627  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.971  -5.025   0.990  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.198  -4.844   2.472  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.273  -4.371   3.169  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.295  -5.184   2.955  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.475  -6.350  -0.499  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.164  -5.542  -1.342  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.036  -5.871   1.167  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.052  -4.127   0.943  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.437  -4.204   0.466  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.429  -5.953   0.681  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.686  -3.235  -2.109  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.393  -1.951  -2.724  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.589  -0.828  -1.715  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.713  -0.558  -1.288  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -9.306  -1.727  -3.929  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.651  -0.976  -5.072  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.225  -1.369  -6.416  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.123  -2.241  -6.452  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.790  -0.809  -7.443  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.601  -3.582  -2.156  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.365  -1.960  -3.053  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.631  -2.687  -4.302  1.00  0.00           H  
ATOM    154  HB3 GLU A  11     -10.172  -1.166  -3.609  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.804   0.084  -4.925  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.593  -1.192  -5.069  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.502  -0.187  -1.329  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.562   0.899  -0.365  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.767   2.090  -0.872  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.778   1.926  -1.583  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.020   0.441   0.989  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.030  -0.328   1.825  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.353  -1.392   2.669  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.811  -1.338   4.118  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -9.145  -1.968   4.305  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.628  -0.441  -1.711  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.597   1.189  -0.253  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.165  -0.197   0.825  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.707   1.308   1.550  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.546   0.362   2.476  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.741  -0.803   1.164  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -7.591  -2.364   2.263  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.286  -1.236   2.634  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -7.090  -1.859   4.729  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -7.864  -0.305   4.427  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -9.896  -1.328   3.970  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -9.304  -2.174   5.316  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.201  -2.864   3.768  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.199   3.285  -0.517  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.512   4.491  -0.942  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.816   5.147   0.244  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.411   5.320   1.311  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.491   5.486  -1.624  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.241   6.925  -1.193  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.387   5.369  -3.134  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.996   3.361   0.058  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.762   4.205  -1.667  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.496   5.220  -1.337  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.693   7.599  -1.904  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.673   7.087  -0.216  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.177   7.105  -1.149  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.969   6.282  -3.536  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.745   4.539  -3.386  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.369   5.207  -3.552  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.539   5.460   0.073  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.805   6.223   1.072  1.00  0.00           C  
ATOM    197  C   ASP A  14      -3.896   7.707   0.738  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.196   8.064  -0.404  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.341   5.783   1.126  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.552   6.484   2.218  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -1.998   6.465   3.387  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.482   7.059   1.914  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.078   5.166  -0.745  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.267   6.045   2.032  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.299   4.719   1.304  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -1.873   6.001   0.177  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.639   8.559   1.727  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -3.728  10.007   1.550  1.00  0.00           C  
ATOM    209  C   ASN A  15      -2.957  10.461   0.315  1.00  0.00           C  
ATOM    210  O   ASN A  15      -1.807  10.073   0.119  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.194  10.733   2.786  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -3.533  12.214   2.787  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -4.589  12.630   2.308  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -2.634  13.024   3.319  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.372   8.204   2.601  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -4.770  10.261   1.420  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.623  10.286   3.670  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -2.119  10.630   2.821  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.801  12.627   3.673  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.835  13.984   3.354  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.652  11.236  -0.527  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.111  11.845  -1.752  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.409  10.967  -2.957  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.948  11.236  -4.070  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -1.609  12.145  -1.665  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -1.236  13.393  -0.854  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.146  13.885  -1.238  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -2.259  14.501  -1.055  1.00  0.00           C  
ATOM    229  H   LEU A  16      -4.601  11.391  -0.324  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -3.637  12.780  -1.890  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -1.122  11.292  -1.218  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -1.230  12.269  -2.668  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -1.219  13.140   0.196  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.089  14.921  -1.538  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.810  13.791  -0.391  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       0.525  13.293  -2.059  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.237  15.167  -0.205  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.019  15.053  -1.952  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.243  14.069  -1.150  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.187   9.919  -2.730  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.666   9.103  -3.822  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.699   8.010  -4.217  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.531   7.723  -5.405  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.431   9.691  -1.806  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.601   8.649  -3.531  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.841   9.739  -4.677  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.043   7.408  -3.234  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.211   6.243  -3.512  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.045   4.983  -3.360  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.164   4.428  -2.267  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.969   6.167  -2.609  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.832   7.318  -1.637  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.627   7.648  -1.394  1.00  0.00           C  
ATOM    254  NE  ARG A  18       0.801   8.536  -0.256  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       1.409   9.721  -0.322  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       1.957  10.127  -1.463  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.481  10.489   0.758  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.130   7.746  -2.312  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -1.890   6.313  -4.542  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.992   5.244  -2.045  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.090   6.159  -3.234  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -1.327   8.186  -2.049  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -1.294   7.045  -0.699  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.162   6.729  -1.206  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.028   8.124  -2.277  1.00  0.00           H  
ATOM    266  HE  ARG A  18       0.425   8.235   0.603  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       1.922   9.539  -2.281  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       2.410  11.027  -1.519  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       1.077  10.175   1.625  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       1.936  11.386   0.714  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.664   4.573  -4.455  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.481   3.376  -4.469  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.610   2.141  -4.329  1.00  0.00           C  
ATOM    274  O   THR A  19      -2.921   1.743  -5.273  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.292   3.274  -5.769  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.408   4.570  -6.372  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.674   2.701  -5.499  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.567   5.092  -5.280  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.171   3.427  -3.639  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.772   2.615  -6.449  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -5.922   4.496  -7.189  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.138   3.247  -4.690  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.585   1.659  -5.223  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.280   2.786  -6.389  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.624   1.548  -3.154  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.798   0.396  -2.894  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.647  -0.847  -2.705  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.871  -0.774  -2.553  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.882   0.631  -1.686  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.586   0.773  -0.352  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.040   2.009   0.098  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.775  -0.332   0.469  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.663   2.137   1.324  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.402  -0.213   1.693  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.843   1.024   2.116  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.465   1.152   3.341  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.224   1.883  -2.448  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.182   0.247  -3.766  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.199  -0.200  -1.603  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.314   1.531  -1.855  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.903   2.881  -0.525  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.427  -1.299   0.137  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.011   3.105   1.653  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.540  -1.086   2.311  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.879   2.026   3.403  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.984  -1.981  -2.714  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.649  -3.260  -2.619  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.049  -4.046  -1.474  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.850  -4.334  -1.466  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.517  -4.033  -3.934  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.279  -3.410  -5.087  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.638  -3.647  -5.248  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.648  -2.582  -6.016  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -6.343  -3.087  -6.293  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -4.353  -2.019  -7.063  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.698  -2.276  -7.196  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -6.404  -1.719  -8.238  1.00  0.00           O  
ATOM    318  H   TYR A  21      -2.001  -1.958  -2.754  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.694  -3.080  -2.414  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.475  -4.083  -4.213  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.892  -5.036  -3.790  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.146  -4.285  -4.541  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.591  -2.383  -5.917  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -7.399  -3.287  -6.399  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -3.846  -1.381  -7.772  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -7.253  -1.377  -7.904  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.873  -4.363  -0.496  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.401  -5.066   0.678  1.00  0.00           C  
ATOM    329  C   VAL A  22      -3.881  -6.511   0.678  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.080  -6.787   0.765  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -3.826  -4.356   1.987  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.314  -4.042   1.984  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.457  -5.192   3.206  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.821  -4.122  -0.571  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.321  -5.069   0.638  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.290  -3.422   2.049  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.775  -4.471   2.862  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -5.458  -2.970   1.990  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.768  -4.461   1.098  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -2.381  -5.253   3.289  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.862  -4.730   4.094  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -3.868  -6.186   3.099  1.00  0.00           H  
ATOM    343  N   ASN A  23      -2.936  -7.428   0.541  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.230  -8.847   0.648  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.575  -9.174   2.092  1.00  0.00           C  
ATOM    346  O   ASN A  23      -2.735  -9.047   2.976  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.032  -9.684   0.191  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.332 -11.176   0.129  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.369 -11.641   0.601  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.416 -11.937  -0.447  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.014  -7.137   0.359  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.079  -9.061   0.018  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.730  -9.357  -0.793  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.213  -9.531   0.880  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -0.609 -11.506  -0.794  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -1.586 -12.907  -0.508  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.807  -9.591   2.329  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.285  -9.841   3.685  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.615 -11.059   4.311  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.769 -11.312   5.503  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.799 -10.027   3.688  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.548  -8.761   3.946  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.804  -8.733   4.499  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.210  -7.469   3.717  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.212  -7.484   4.598  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.264  -6.692   4.132  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.421  -9.727   1.569  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.044  -8.973   4.280  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.112 -10.407   2.728  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.067 -10.736   4.458  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.334  -9.523   4.770  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.278  -7.119   3.293  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.163  -7.161   4.999  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.407  -5.746   3.874  1.00  0.00           H  
ATOM    375  N   ASN A  25      -3.876 -11.806   3.505  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.201 -13.002   3.985  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.046 -12.634   4.913  1.00  0.00           C  
ATOM    378  O   ASN A  25      -2.080 -12.924   6.106  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -2.678 -13.812   2.804  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.318 -15.177   2.719  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -2.848 -16.145   3.319  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.408 -15.258   1.976  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.789 -11.554   2.561  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -3.918 -13.594   4.530  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -2.885 -13.280   1.888  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -1.611 -13.942   2.905  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -4.733 -14.443   1.536  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -4.841 -16.131   1.878  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.036 -11.973   4.362  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.143 -11.598   5.135  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.213 -10.083   5.311  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.214  -9.544   5.789  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.411 -12.110   4.445  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.476 -12.557   5.432  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.452 -11.845   5.670  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       2.303 -13.739   6.003  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.080 -11.734   3.413  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.062 -12.058   6.109  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       1.156 -12.949   3.818  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.823 -11.320   3.834  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       1.499 -14.262   5.762  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       2.983 -14.053   6.643  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.878  -9.416   4.936  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.994  -7.957   4.997  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.095  -7.271   4.175  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.810  -6.398   4.669  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.977  -7.449   6.441  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.076  -8.033   7.310  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -3.005  -6.947   7.827  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -4.408  -7.339   7.729  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -5.420  -6.484   7.637  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -5.198  -5.173   7.630  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -6.661  -6.946   7.556  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.642  -9.928   4.600  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.948  -7.700   4.559  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.023  -7.691   6.888  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.098  -6.378   6.423  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.649  -8.738   6.727  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.626  -8.540   8.151  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -2.769  -6.751   8.862  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -2.848  -6.051   7.245  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -4.606  -8.305   7.744  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -4.255  -4.815   7.691  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -5.971  -4.527   7.583  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -6.829  -7.939   7.570  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -7.440  -6.308   7.476  1.00  0.00           H  
ATOM    427  N   SER A  28       0.214  -7.676   2.922  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.142  -7.047   1.997  1.00  0.00           C  
ATOM    429  C   SER A  28       0.546  -5.744   1.478  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.422  -5.759   0.722  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.433  -7.999   0.838  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.073  -9.328   1.180  1.00  0.00           O  
ATOM    433  H   SER A  28      -0.337  -8.419   2.606  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.059  -6.835   2.526  1.00  0.00           H  
ATOM    435  HB2 SER A  28       0.865  -7.697  -0.030  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.487  -7.973   0.607  1.00  0.00           H  
ATOM    437  HG  SER A  28       1.870  -9.884   1.185  1.00  0.00           H  
ATOM    438  N   THR A  29       1.116  -4.623   1.896  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.580  -3.320   1.541  1.00  0.00           C  
ATOM    440  C   THR A  29       1.433  -2.636   0.475  1.00  0.00           C  
ATOM    441  O   THR A  29       2.289  -1.804   0.781  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.486  -2.409   2.778  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.498  -2.772   3.733  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.885  -2.509   3.426  1.00  0.00           C  
ATOM    445  H   THR A  29       1.923  -4.673   2.457  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.417  -3.467   1.149  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.645  -1.385   2.467  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.241  -3.201   3.275  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.778  -2.481   4.500  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.355  -3.437   3.134  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.497  -1.678   3.103  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.204  -3.010  -0.767  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.913  -2.423  -1.896  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.990  -1.494  -2.668  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.222  -1.699  -2.689  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.446  -3.515  -2.830  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.481  -4.665  -3.040  1.00  0.00           C  
ATOM    458  CD  GLN A  30       0.816  -4.614  -4.392  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       0.092  -3.678  -4.712  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       1.073  -5.616  -5.197  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.511  -3.680  -0.934  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.743  -1.850  -1.510  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.652  -3.074  -3.795  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.365  -3.914  -2.426  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       2.021  -5.595  -2.957  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.718  -4.626  -2.283  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.678  -6.320  -4.880  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       0.638  -5.632  -6.074  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.552  -0.478  -3.297  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.774   0.388  -4.162  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.202   0.206  -5.612  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.980   1.084  -6.447  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.896   1.876  -3.769  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.789   2.172  -2.594  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.120   1.917  -2.498  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.418   2.814  -1.369  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.597   2.323  -1.276  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.574   2.884  -0.567  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.221   3.327  -0.864  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.565   3.444   0.707  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.216   3.885   0.399  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.379   3.939   1.171  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.508  -0.300  -3.177  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.258   0.087  -4.074  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.272   2.431  -4.612  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.088   2.238  -3.528  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.694   1.444  -3.269  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.524   2.231  -0.963  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.688   3.303  -1.444  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.455   3.495   1.315  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.700   4.284   0.805  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.325   4.383   2.153  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.800  -0.945  -5.927  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.273  -1.184  -7.289  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.408  -2.220  -7.988  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.700  -2.626  -9.113  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.760  -1.594  -7.326  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.119  -2.831  -6.553  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       3.463  -4.036  -6.687  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       5.104  -3.044  -5.647  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.024  -4.928  -5.891  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.023  -4.356  -5.253  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.906  -1.650  -5.239  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.169  -0.250  -7.825  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.046  -1.766  -8.350  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.352  -0.779  -6.933  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       2.713  -4.217  -7.294  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.822  -2.313  -5.301  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       3.699  -5.947  -5.762  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.744  -4.851  -4.795  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.348  -2.641  -7.297  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.617  -3.613  -7.813  1.00  0.00           C  
ATOM    513  C   ARG A  33      -0.003  -5.001  -7.956  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.103  -5.160  -8.465  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.217  -3.157  -9.144  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.622  -3.687  -9.367  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.004  -3.675 -10.828  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.314  -5.016 -11.321  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -3.290  -5.371 -12.605  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.952  -4.496 -13.545  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -3.605  -6.610 -12.946  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.210  -2.287  -6.393  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.415  -3.678  -7.088  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.251  -2.077  -9.162  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.589  -3.505  -9.950  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.675  -4.703  -9.003  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.319  -3.071  -8.816  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.872  -3.045 -10.946  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.182  -3.267 -11.395  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -3.563  -5.694 -10.653  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -2.713  -3.554 -13.299  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -2.928  -4.774 -14.508  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -3.860  -7.282 -12.237  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -3.610  -6.884 -13.914  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.696  -6.026  -7.448  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -0.258  -7.409  -7.590  1.00  0.00           C  
ATOM    537  C   PRO A  34      -0.455  -7.917  -9.011  1.00  0.00           C  
ATOM    538  O   PRO A  34      -1.533  -7.771  -9.593  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -1.146  -8.174  -6.610  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -2.363  -7.334  -6.438  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.949  -5.911  -6.677  1.00  0.00           C  
ATOM    542  HA  PRO A  34       0.777  -7.525  -7.310  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -1.391  -9.141  -7.026  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.622  -8.304  -5.674  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -3.114  -7.626  -7.152  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.743  -7.444  -5.433  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.704  -5.389  -7.247  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.775  -5.408  -5.736  1.00  0.00           H  
ATOM    549  N   SER A  35       0.603  -8.463  -9.583  1.00  0.00           N  
ATOM    550  CA  SER A  35       0.541  -9.050 -10.910  1.00  0.00           C  
ATOM    551  C   SER A  35       1.414 -10.298 -10.966  1.00  0.00           C  
ATOM    552  O   SER A  35       1.904 -10.695 -12.025  1.00  0.00           O  
ATOM    553  CB  SER A  35       0.990  -8.031 -11.957  1.00  0.00           C  
ATOM    554  OG  SER A  35       0.265  -6.817 -11.820  1.00  0.00           O  
ATOM    555  H   SER A  35       1.459  -8.460  -9.105  1.00  0.00           H  
ATOM    556  HA  SER A  35      -0.484  -9.330 -11.105  1.00  0.00           H  
ATOM    557  HB2 SER A  35       2.040  -7.825 -11.828  1.00  0.00           H  
ATOM    558  HB3 SER A  35       0.818  -8.431 -12.946  1.00  0.00           H  
ATOM    559  HG  SER A  35      -0.412  -6.927 -11.141  1.00  0.00           H  
ATOM    560  N   LEU A  36       1.604 -10.909  -9.808  1.00  0.00           N  
ATOM    561  CA  LEU A  36       2.429 -12.100  -9.695  1.00  0.00           C  
ATOM    562  C   LEU A  36       1.608 -13.229  -9.093  1.00  0.00           C  
ATOM    563  O   LEU A  36       1.058 -13.032  -7.988  1.00  0.00           O  
ATOM    564  CB  LEU A  36       3.660 -11.827  -8.825  1.00  0.00           C  
ATOM    565  CG  LEU A  36       4.284 -10.437  -8.980  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       3.995  -9.580  -7.754  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       5.784 -10.551  -9.213  1.00  0.00           C  
ATOM    568  OXT LEU A  36       1.496 -14.290  -9.730  1.00  0.00           O  
ATOM    569  H   LEU A  36       1.157 -10.565  -9.008  1.00  0.00           H  
ATOM    570  HA  LEU A  36       2.747 -12.385 -10.687  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       3.374 -11.956  -7.791  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       4.413 -12.563  -9.065  1.00  0.00           H  
ATOM    573  HG  LEU A  36       3.846  -9.948  -9.839  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       3.995 -10.203  -6.872  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       4.756  -8.819  -7.659  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       3.028  -9.109  -7.863  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       6.258 -10.952  -8.329  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       5.967 -11.210 -10.049  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       6.193  -9.574  -9.428  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.821 -18.961 -17.002  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.111 -18.957 -16.272  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.972 -18.390 -14.876  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.316 -19.045 -13.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.148 -19.609 -16.538  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.410 -18.005 -17.013  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.965 -19.276 -17.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.822 -18.363 -16.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.478 -19.971 -16.202  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.466 -17.172 -14.784  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.244 -16.537 -13.500  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.257 -15.419 -13.272  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.406 -14.529 -14.114  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.821 -15.981 -13.448  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.156 -16.176 -14.688  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.238 -16.678 -15.605  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.363 -17.283 -12.729  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.858 -14.923 -13.233  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.265 -16.487 -12.670  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.467 -16.844 -14.582  1.00  0.00           H  
ATOM     21  N   PRO A   3      -5.988 -15.463 -12.146  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -6.913 -14.393 -11.770  1.00  0.00           C  
ATOM     23  C   PRO A   3      -6.173 -13.079 -11.544  1.00  0.00           C  
ATOM     24  O   PRO A   3      -5.133 -13.051 -10.880  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -7.547 -14.889 -10.462  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -6.639 -15.956  -9.958  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -5.976 -16.559 -11.165  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -7.679 -14.250 -12.517  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -7.617 -14.070  -9.761  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -8.534 -15.275 -10.667  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -5.897 -15.529  -9.300  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -7.214 -16.707  -9.436  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -4.965 -16.853 -10.933  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -6.544 -17.403 -11.526  1.00  0.00           H  
ATOM     35  N   PRO A   4      -6.694 -11.978 -12.112  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -6.069 -10.652 -12.015  1.00  0.00           C  
ATOM     37  C   PRO A   4      -5.838 -10.207 -10.575  1.00  0.00           C  
ATOM     38  O   PRO A   4      -4.864  -9.510 -10.280  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -7.076  -9.730 -12.707  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -7.843 -10.625 -13.615  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -7.928 -11.946 -12.912  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.132 -10.623 -12.549  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.717  -9.272 -11.967  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -6.549  -8.967 -13.259  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -8.831 -10.223 -13.780  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -7.320 -10.734 -14.554  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -8.802 -11.981 -12.278  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -7.944 -12.756 -13.626  1.00  0.00           H  
ATOM     49  N   LEU A   5      -6.735 -10.606  -9.684  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -6.591 -10.305  -8.274  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.015 -11.495  -7.425  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.185 -11.878  -7.422  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.412  -9.076  -7.893  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.840  -8.278  -6.726  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.417  -7.851  -7.039  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.708  -7.068  -6.422  1.00  0.00           C  
ATOM     57  H   LEU A   5      -7.513 -11.117  -9.984  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -5.547 -10.099  -8.087  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -7.475  -8.426  -8.756  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.408  -9.399  -7.630  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.814  -8.907  -5.847  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.097  -8.324  -7.957  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -5.383  -6.778  -7.156  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.764  -8.147  -6.231  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.834  -6.972  -5.353  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.235  -6.178  -6.808  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.675  -7.192  -6.887  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.062 -12.098  -6.704  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.333 -13.235  -5.817  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.238 -12.859  -4.642  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.328 -11.689  -4.259  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -4.941 -13.644  -5.313  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -3.980 -13.005  -6.258  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -4.637 -11.735  -6.706  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -6.776 -14.058  -6.358  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.802 -13.280  -4.305  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.853 -14.719  -5.327  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.052 -12.792  -5.749  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -3.807 -13.658  -7.101  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.438 -10.936  -6.005  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.309 -11.464  -7.697  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.926 -13.854  -4.056  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.837 -13.639  -2.928  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.098 -13.160  -1.682  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.196 -13.838  -1.182  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.457 -15.025  -2.687  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.171 -15.806  -3.926  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.874 -15.269  -4.452  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.615 -12.931  -3.179  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.996 -15.479  -1.822  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.519 -14.924  -2.522  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.073 -16.854  -3.685  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.960 -15.655  -4.648  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.040 -15.772  -3.986  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.826 -15.366  -5.525  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.484 -11.992  -1.186  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.819 -11.413  -0.035  1.00  0.00           C  
ATOM     98  C   GLY A   8      -7.145 -10.096  -0.369  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.762  -9.349   0.523  1.00  0.00           O  
ATOM    100  H   GLY A   8      -9.237 -11.517  -1.602  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.550 -11.239   0.743  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -7.074 -12.108   0.330  1.00  0.00           H  
ATOM    103  N   TRP A   9      -7.003  -9.809  -1.653  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.380  -8.567  -2.085  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.416  -7.454  -2.185  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.341  -7.521  -2.996  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.674  -8.771  -3.424  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.373  -9.498  -3.290  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.178 -10.848  -3.328  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.086  -8.910  -3.087  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.844 -11.136  -3.160  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.152  -9.960  -3.009  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.631  -7.597  -2.962  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.790  -9.730  -2.814  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.286  -7.377  -2.770  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.377  -8.434  -2.696  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.327 -10.442  -2.327  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.649  -8.289  -1.342  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.313  -9.343  -4.079  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.475  -7.808  -3.870  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.967 -11.576  -3.474  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.448 -12.048  -3.154  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.312  -6.759  -3.020  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.073 -10.533  -2.755  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -0.925  -6.372  -2.674  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.668  -8.209  -2.544  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.252  -6.437  -1.352  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.219  -5.354  -1.254  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.646  -4.049  -1.809  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.485  -3.715  -1.563  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.630  -5.170   0.211  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.846  -4.280   0.417  1.00  0.00           C  
ATOM    133  CD  GLU A  10      -9.924  -3.718   1.825  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -8.951  -3.863   2.589  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.969  -3.129   2.180  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.450  -6.414  -0.779  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.088  -5.630  -1.832  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.853  -6.140   0.633  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.801  -4.738   0.750  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.797  -3.459  -0.281  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.736  -4.862   0.227  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.467  -3.325  -2.560  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.080  -2.033  -3.116  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.316  -0.928  -2.094  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.459  -0.571  -1.798  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.889  -1.746  -4.378  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.148  -0.928  -5.418  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.745  -1.078  -6.803  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.880  -1.583  -6.914  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.080  -0.693  -7.787  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.365  -3.669  -2.747  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.027  -2.069  -3.365  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -9.173  -2.685  -4.827  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.780  -1.207  -4.100  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.190   0.111  -5.137  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.120  -1.255  -5.447  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.241  -0.397  -1.550  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.334   0.637  -0.533  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.385   1.786  -0.841  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.209   1.561  -1.092  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.999   0.053   0.841  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.215  -0.188   1.721  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.869  -0.037   3.193  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -8.548  -1.102   4.041  1.00  0.00           C  
ATOM    165  NZ  LYS A  12     -10.023  -1.110   3.849  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.351  -0.701  -1.846  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.347   1.007  -0.523  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.489  -0.888   0.704  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.340   0.738   1.356  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.981   0.528   1.465  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.580  -1.189   1.547  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -6.800  -0.126   3.311  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.190   0.938   3.530  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.155  -2.067   3.762  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.328  -0.912   5.082  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12     -10.502  -1.320   4.754  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12     -10.291  -1.838   3.153  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12     -10.349  -0.180   3.508  1.00  0.00           H  
ATOM    179  N   VAL A  13      -6.887   3.014  -0.836  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.007   4.168  -0.958  1.00  0.00           C  
ATOM    181  C   VAL A  13      -5.357   4.466   0.377  1.00  0.00           C  
ATOM    182  O   VAL A  13      -5.967   4.283   1.433  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -6.719   5.467  -1.410  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.657   5.650  -2.913  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -8.149   5.524  -0.917  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.857   3.144  -0.750  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.237   3.929  -1.680  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -6.188   6.297  -0.965  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.232   4.769  -3.369  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.652   5.812  -3.300  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.038   6.509  -3.139  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.241   4.934  -0.019  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.404   6.551  -0.702  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.807   5.140  -1.678  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.117   4.901   0.333  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.493   5.472   1.507  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.097   6.846   1.764  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.789   7.387   0.899  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -1.981   5.583   1.322  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -1.234   5.440   2.632  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -1.759   5.883   3.672  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -0.122   4.883   2.636  1.00  0.00           O  
ATOM    203  H   ASP A  14      -3.605   4.814  -0.499  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.705   4.829   2.348  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.648   4.804   0.651  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -1.745   6.546   0.894  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.816   7.418   2.924  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.376   8.715   3.304  1.00  0.00           C  
ATOM    209  C   ASN A  15      -4.000   9.795   2.288  1.00  0.00           C  
ATOM    210  O   ASN A  15      -4.673  10.818   2.173  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -3.907   9.098   4.718  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -3.243  10.465   4.800  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -3.915  11.495   4.864  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -1.919  10.481   4.812  1.00  0.00           N  
ATOM    215  H   ASN A  15      -3.209   6.953   3.549  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.454   8.615   3.312  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -4.759   9.100   5.378  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.200   8.357   5.060  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -1.442   9.618   4.771  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -1.463  11.352   4.868  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.940   9.542   1.529  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.451  10.502   0.550  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.046  10.260  -0.840  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.663  10.925  -1.803  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -0.922  10.444   0.478  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -0.204  10.627   1.817  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.956   9.652   1.939  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       0.282  12.060   1.969  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.474   8.690   1.636  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.742  11.487   0.884  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.640   9.485   0.068  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.585  11.218  -0.195  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.896  10.420   2.620  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.885  10.173   1.761  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.966   9.228   2.933  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       0.841   8.861   1.211  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       0.080  12.404   2.974  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.345  12.103   1.783  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -0.233  12.694   1.263  1.00  0.00           H  
ATOM    240  N   GLY A  17      -3.976   9.315  -0.958  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.586   9.052  -2.243  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.731   8.158  -3.119  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.510   8.455  -4.290  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.258   8.797  -0.169  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.540   8.576  -2.085  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.745   9.992  -2.754  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.241   7.066  -2.547  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.473   6.086  -3.312  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.170   4.747  -3.224  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.062   4.052  -2.214  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -1.016   5.953  -2.822  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.568   7.057  -1.877  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.947   7.170  -1.832  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.424   8.391  -2.474  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       2.364   9.189  -1.967  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       2.983   8.869  -0.838  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       2.696  10.302  -2.607  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.430   6.898  -1.599  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -2.470   6.405  -4.345  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.901   5.004  -2.313  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.359   5.959  -3.681  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -0.979   7.995  -2.216  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.933   6.837  -0.885  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       1.265   7.171  -0.801  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.375   6.317  -2.340  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.007   8.640  -3.337  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       2.751   8.018  -0.355  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       3.692   9.478  -0.454  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       2.240  10.542  -3.467  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       3.398  10.919  -2.228  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.932   4.422  -4.253  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.663   3.175  -4.300  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.714   1.989  -4.326  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.151   1.651  -5.368  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.582   3.129  -5.532  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.672   4.440  -6.119  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.970   2.632  -5.152  1.00  0.00           C  
ATOM    278  H   THR A  19      -4.013   5.045  -5.007  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.277   3.115  -3.414  1.00  0.00           H  
ATOM    280  HB  THR A  19      -5.156   2.446  -6.255  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.600   4.711  -6.163  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.015   1.561  -5.280  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -7.708   3.103  -5.785  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.171   2.880  -4.119  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.519   1.373  -3.174  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.673   0.210  -3.088  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.507  -1.037  -2.913  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.723  -0.969  -2.708  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.646   0.325  -1.953  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.249   0.503  -0.577  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.709  -0.589   0.144  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.357   1.760  -0.002  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.262  -0.431   1.397  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.907   1.926   1.251  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.360   0.830   1.947  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -3.910   0.995   3.196  1.00  0.00           O  
ATOM    297  H   TYR A  20      -3.975   1.702  -2.365  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.151   0.133  -4.024  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.049  -0.575  -1.932  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.002   1.167  -2.145  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.627  -1.578  -0.290  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.004   2.619  -0.551  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.614  -1.294   1.937  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.982   2.914   1.681  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.701   1.881   3.526  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.847  -2.170  -2.995  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.516  -3.444  -2.910  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.025  -4.165  -1.673  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.869  -4.588  -1.606  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.261  -4.271  -4.179  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.057  -3.798  -5.384  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -4.375  -2.457  -5.560  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -4.523  -4.703  -6.323  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -5.127  -2.034  -6.636  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -5.287  -4.289  -7.398  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -5.585  -2.954  -7.549  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -6.351  -2.538  -8.612  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.872  -2.148  -3.085  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.577  -3.258  -2.811  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.215  -4.231  -4.428  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -3.538  -5.297  -3.989  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -4.007  -1.732  -4.847  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -4.275  -5.747  -6.215  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -5.360  -0.987  -6.753  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -5.639  -5.011  -8.118  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.906  -1.787  -8.332  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.891  -4.256  -0.681  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.528  -4.867   0.582  1.00  0.00           C  
ATOM    329  C   VAL A  22      -3.937  -6.329   0.604  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.121  -6.666   0.557  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.146  -4.117   1.791  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.616  -3.804   1.559  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.961  -4.908   3.077  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.804  -3.912  -0.807  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.450  -4.811   0.670  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.625  -3.180   1.899  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.973  -4.370   0.714  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.182  -4.074   2.440  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.734  -2.748   1.365  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.747  -5.644   3.164  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.002  -5.406   3.058  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.002  -4.236   3.923  1.00  0.00           H  
ATOM    343  N   ASN A  23      -2.941  -7.197   0.632  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.180  -8.617   0.792  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.654  -8.873   2.218  1.00  0.00           C  
ATOM    346  O   ASN A  23      -2.903  -8.679   3.155  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -1.903  -9.412   0.504  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.059 -10.889   0.813  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -1.791 -11.327   1.928  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.496 -11.664  -0.166  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.018  -6.867   0.546  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -3.950  -8.906   0.093  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.647  -9.306  -0.539  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.100  -9.019   1.110  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.693 -11.250  -1.036  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.603 -12.623   0.012  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.896  -9.292   2.385  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.489  -9.416   3.718  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.962 -10.621   4.490  1.00  0.00           C  
ATOM    360  O   HIS A  24      -5.453 -10.926   5.577  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -7.011  -9.509   3.614  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.697  -8.192   3.779  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.918  -8.053   4.386  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.318  -6.949   3.403  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.270  -6.783   4.376  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.316  -6.087   3.784  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.442  -9.507   1.593  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.239  -8.523   4.269  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.273  -9.904   2.643  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.379 -10.175   4.381  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.456  -8.788   4.771  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.392  -6.686   2.909  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.184  -6.380   4.785  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.438  -5.169   3.425  1.00  0.00           H  
ATOM    375  N   ASN A  25      -3.964 -11.298   3.948  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.438 -12.493   4.587  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.118 -12.172   5.286  1.00  0.00           C  
ATOM    378  O   ASN A  25      -2.003 -12.286   6.505  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.250 -13.599   3.549  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -4.158 -14.780   3.812  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.964 -15.537   4.762  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -5.167 -14.934   2.964  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.571 -10.988   3.105  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.155 -12.819   5.327  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.474 -13.206   2.567  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.226 -13.941   3.572  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.253 -14.286   2.225  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.795 -15.669   3.110  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.138 -11.743   4.502  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.164 -11.333   5.031  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.153  -9.837   5.350  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.040  -9.318   6.034  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.261 -11.651   4.007  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.652 -11.298   4.499  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.158 -11.898   5.446  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.282 -10.326   3.859  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.288 -11.706   3.530  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.350 -11.887   5.936  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       1.237 -12.708   3.785  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.068 -11.096   3.100  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.822  -9.890   3.105  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.182 -10.081   4.158  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.881  -9.169   4.848  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -1.080  -7.727   5.006  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.027  -6.933   4.322  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.609  -6.014   4.901  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -1.227  -7.322   6.475  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -2.326  -8.077   7.208  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.904  -7.259   8.356  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.049  -5.840   8.020  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -4.168  -5.292   7.539  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -5.230  -6.053   7.295  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.225  -3.987   7.303  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.547  -9.670   4.333  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -2.008  -7.489   4.502  1.00  0.00           H  
ATOM    416  HB2 ARG A  27      -0.293  -7.496   6.988  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.466  -6.269   6.515  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -3.118  -8.307   6.511  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.914  -8.994   7.602  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.874  -7.657   8.610  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -2.247  -7.350   9.207  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -2.267  -5.261   8.177  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -5.196  -7.045   7.467  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -6.080  -5.638   6.943  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -3.426  -3.401   7.486  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -5.067  -3.573   6.940  1.00  0.00           H  
ATOM    427  N   SER A  28       0.316  -7.308   3.086  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.239  -6.564   2.252  1.00  0.00           C  
ATOM    429  C   SER A  28       0.486  -5.447   1.527  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.525  -5.696   0.870  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.898  -7.514   1.255  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.759  -8.863   1.686  1.00  0.00           O  
ATOM    433  H   SER A  28      -0.097  -8.119   2.724  1.00  0.00           H  
ATOM    434  HA  SER A  28       1.995  -6.129   2.890  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.427  -7.405   0.289  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.950  -7.281   1.174  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.291  -9.443   1.115  1.00  0.00           H  
ATOM    438  N   THR A  29       0.970  -4.221   1.664  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.281  -3.056   1.122  1.00  0.00           C  
ATOM    440  C   THR A  29       1.090  -2.403   0.000  1.00  0.00           C  
ATOM    441  O   THR A  29       1.711  -1.351   0.187  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.011  -2.019   2.238  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.202  -1.800   3.013  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.106  -2.490   3.159  1.00  0.00           C  
ATOM    445  H   THR A  29       1.822  -4.092   2.144  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.669  -3.384   0.723  1.00  0.00           H  
ATOM    447  HB  THR A  29      -0.290  -1.088   1.781  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.750  -2.598   2.993  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.892  -3.491   3.502  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -2.043  -2.486   2.620  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.176  -1.824   4.006  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.086  -3.028  -1.170  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.881  -2.534  -2.285  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.008  -1.866  -3.344  1.00  0.00           C  
ATOM    455  O   GLN A  30       0.004  -2.429  -3.785  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.724  -3.657  -2.899  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.962  -4.935  -3.218  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.829  -5.942  -3.919  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.917  -6.273  -3.459  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.364  -6.427  -5.041  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.516  -3.817  -1.290  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.551  -1.787  -1.887  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.162  -3.294  -3.816  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.520  -3.903  -2.209  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.609  -5.379  -2.309  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.124  -4.698  -3.854  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.495  -6.115  -5.355  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.902  -7.079  -5.509  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.407  -0.667  -3.762  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.607   0.127  -4.696  1.00  0.00           C  
ATOM    471  C   TRP A  31       0.967  -0.186  -6.147  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.777   0.645  -7.029  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.781   1.643  -4.451  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.767   1.998  -3.372  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.113   1.805  -3.418  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.500   2.627  -2.111  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.697   2.229  -2.253  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.732   2.744  -1.437  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.347   3.092  -1.478  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.840   3.301  -0.170  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.459   3.647  -0.220  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.697   3.747   0.422  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.254  -0.301  -3.426  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.425  -0.136  -4.542  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.118   2.105  -5.365  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.175   2.061  -4.177  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.624   1.363  -4.249  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.657   2.175  -2.040  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.618   3.032  -1.957  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.791   3.383   0.338  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.422   4.014   0.285  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.733   4.189   1.406  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.498  -1.375  -6.395  1.00  0.00           N  
ATOM    494  CA  HIS A  32       1.817  -1.776  -7.762  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.079  -3.051  -8.141  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.321  -3.614  -9.206  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.330  -1.958  -7.988  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.113  -2.401  -6.791  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.487  -3.709  -6.584  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.611  -1.699  -5.747  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.176  -3.794  -5.463  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.267  -2.586  -4.935  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.671  -1.990  -5.655  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.467  -0.986  -8.412  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.480  -2.701  -8.757  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       3.745  -1.020  -8.324  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.296  -4.469  -7.191  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.516  -0.635  -5.589  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.591  -4.699  -5.047  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.908  -2.330  -4.223  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.170  -3.492  -7.262  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.611  -4.720  -7.477  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.290  -5.963  -7.431  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.487  -5.883  -7.694  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.374  -4.656  -8.806  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.443  -3.576  -8.832  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.264  -2.621  -9.995  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -2.087  -1.241  -9.542  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -1.079  -0.451  -9.905  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -0.201  -0.853 -10.816  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -0.979   0.759  -9.373  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.014  -2.973  -6.448  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.330  -4.794  -6.670  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.675  -4.463  -9.605  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.853  -5.611  -8.978  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -3.411  -4.045  -8.912  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.392  -3.016  -7.909  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -1.396  -2.923 -10.559  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.141  -2.676 -10.622  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -2.755  -0.886  -8.904  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -0.294  -1.760 -11.245  1.00  0.00           H  
ATOM    532 HH12 ARG A  33       0.567  -0.252 -11.083  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -1.664   1.070  -8.705  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -0.216   1.363  -9.619  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.265  -7.131  -7.071  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.514  -8.372  -6.945  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.846  -9.024  -8.286  1.00  0.00           C  
ATOM    538  O   PRO A  34       1.258 -10.186  -8.343  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.389  -9.278  -6.117  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.777  -8.790  -6.360  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.685  -7.333  -6.731  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.431  -8.196  -6.408  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.267 -10.300  -6.441  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.122  -9.194  -5.074  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.222  -9.347  -7.161  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.362  -8.906  -5.459  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.314  -7.122  -7.581  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.969  -6.715  -5.890  1.00  0.00           H  
ATOM    549  N   SER A  35       0.669  -8.277  -9.356  1.00  0.00           N  
ATOM    550  CA  SER A  35       1.013  -8.745 -10.682  1.00  0.00           C  
ATOM    551  C   SER A  35       2.524  -8.662 -10.895  1.00  0.00           C  
ATOM    552  O   SER A  35       3.068  -7.583 -11.124  1.00  0.00           O  
ATOM    553  CB  SER A  35       0.275  -7.902 -11.718  1.00  0.00           C  
ATOM    554  OG  SER A  35      -0.785  -7.178 -11.108  1.00  0.00           O  
ATOM    555  H   SER A  35       0.297  -7.378  -9.253  1.00  0.00           H  
ATOM    556  HA  SER A  35       0.699  -9.773 -10.770  1.00  0.00           H  
ATOM    557  HB2 SER A  35       0.964  -7.203 -12.170  1.00  0.00           H  
ATOM    558  HB3 SER A  35      -0.136  -8.548 -12.479  1.00  0.00           H  
ATOM    559  HG  SER A  35      -1.627  -7.463 -11.492  1.00  0.00           H  
ATOM    560  N   LEU A  36       3.193  -9.801 -10.797  1.00  0.00           N  
ATOM    561  CA  LEU A  36       4.639  -9.858 -10.940  1.00  0.00           C  
ATOM    562  C   LEU A  36       5.029 -11.080 -11.756  1.00  0.00           C  
ATOM    563  O   LEU A  36       4.226 -12.038 -11.798  1.00  0.00           O  
ATOM    564  CB  LEU A  36       5.304  -9.913  -9.559  1.00  0.00           C  
ATOM    565  CG  LEU A  36       6.503  -8.974  -9.351  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       6.431  -7.770 -10.278  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       6.574  -8.523  -7.898  1.00  0.00           C  
ATOM    568  OXT LEU A  36       6.121 -11.078 -12.361  1.00  0.00           O  
ATOM    569  H   LEU A  36       2.701 -10.632 -10.633  1.00  0.00           H  
ATOM    570  HA  LEU A  36       4.962  -8.968 -11.456  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       4.556  -9.675  -8.817  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       5.639 -10.925  -9.389  1.00  0.00           H  
ATOM    573  HG  LEU A  36       7.413  -9.512  -9.578  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       6.210  -8.101 -11.282  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       5.652  -7.101  -9.941  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       7.378  -7.253 -10.269  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       7.535  -8.068  -7.709  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       5.792  -7.804  -7.706  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       6.445  -9.377  -7.250  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -17.252  -7.790 -14.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.872  -9.027 -14.834  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.728  -9.749 -14.156  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.795 -10.046 -12.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.177  -7.446 -14.454  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.538  -7.048 -14.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.314  -7.975 -13.090  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.726  -9.685 -14.876  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.578  -8.771 -15.843  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.679 -10.027 -14.917  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.514 -10.736 -14.407  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.879  -9.992 -13.231  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.695  -8.776 -13.280  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.497 -10.910 -15.535  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.998 -10.373 -16.752  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.684  -9.751 -15.861  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.835 -11.710 -14.072  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.583 -10.397 -15.277  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.294 -11.962 -15.676  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.437 -10.663 -17.487  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.570 -10.712 -12.144  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.900 -10.146 -10.984  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.375 -10.238 -11.096  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.791 -11.311 -10.928  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.425 -11.013  -9.840  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.744 -12.342 -10.456  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -12.875 -12.136 -11.948  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -12.186  -9.118 -10.822  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.664 -11.103  -9.079  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -13.307 -10.556  -9.419  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -11.945 -13.038 -10.249  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.673 -12.716 -10.051  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -12.164 -12.754 -12.476  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -13.881 -12.361 -12.273  1.00  0.00           H  
ATOM     35  N   PRO A   4      -9.710  -9.104 -11.377  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -8.260  -9.063 -11.585  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.469  -9.058 -10.279  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.238  -8.990 -10.282  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -8.059  -7.748 -12.328  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -9.171  -6.868 -11.865  1.00  0.00           C  
ATOM     41  CD  PRO A   4     -10.328  -7.771 -11.527  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.926  -9.881 -12.204  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -7.097  -7.334 -12.068  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -8.109  -7.919 -13.392  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -8.861  -6.316 -10.989  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -9.448  -6.186 -12.656  1.00  0.00           H  
ATOM     47  HD2 PRO A   4     -10.792  -7.457 -10.603  1.00  0.00           H  
ATOM     48  HD3 PRO A   4     -11.051  -7.773 -12.329  1.00  0.00           H  
ATOM     49  N   LEU A   5      -8.184  -9.118  -9.168  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.563  -9.141  -7.851  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.881 -10.456  -7.145  1.00  0.00           C  
ATOM     52  O   LEU A   5      -9.044 -10.857  -7.072  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -8.059  -7.956  -7.016  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.982  -7.236  -6.201  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.894  -6.684  -7.114  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.608  -6.122  -5.372  1.00  0.00           C  
ATOM     57  H   LEU A   5      -9.157  -9.152  -9.235  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -6.495  -9.059  -7.982  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.516  -7.238  -7.681  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.812  -8.316  -6.330  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.523  -7.940  -5.522  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.694  -7.391  -7.904  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -6.223  -5.749  -7.541  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.994  -6.521  -6.540  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -7.616  -6.411  -4.331  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.030  -5.218  -5.491  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.620  -5.951  -5.707  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.853 -11.148  -6.627  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -7.022 -12.429  -5.931  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.757 -12.274  -4.597  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.832 -11.174  -4.042  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -5.582 -12.914  -5.699  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -4.728 -12.061  -6.576  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -5.442 -10.749  -6.689  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.550 -13.143  -6.545  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -5.323 -12.790  -4.657  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -5.505 -13.957  -5.971  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.758 -11.922  -6.123  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -4.627 -12.519  -7.550  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -5.186 -10.105  -5.861  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -5.215 -10.272  -7.628  1.00  0.00           H  
ATOM     82  N   PRO A   7      -8.322 -13.373  -4.072  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -9.057 -13.365  -2.803  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.156 -13.012  -1.624  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.110 -13.633  -1.417  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.576 -14.805  -2.670  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.472 -15.383  -4.039  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.293 -14.712  -4.673  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.892 -12.678  -2.832  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.963 -15.347  -1.965  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.599 -14.790  -2.327  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.311 -16.449  -3.978  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.371 -15.169  -4.598  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.382 -15.234  -4.421  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.418 -14.656  -5.743  1.00  0.00           H  
ATOM     96  N   GLY A   8      -8.566 -12.017  -0.856  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.770 -11.567   0.264  1.00  0.00           C  
ATOM     98  C   GLY A   8      -7.127 -10.228  -0.014  1.00  0.00           C  
ATOM     99  O   GLY A   8      -6.689  -9.544   0.904  1.00  0.00           O  
ATOM    100  H   GLY A   8      -9.423 -11.571  -1.057  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.406 -11.473   1.134  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.996 -12.297   0.468  1.00  0.00           H  
ATOM    103  N   TRP A   9      -7.082  -9.845  -1.282  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.498  -8.572  -1.674  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.546  -7.466  -1.641  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.596  -7.573  -2.280  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.889  -8.678  -3.073  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.562  -9.364  -3.088  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.325 -10.686  -3.315  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.289  -8.759  -2.857  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.973 -10.939  -3.250  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.317  -9.768  -2.962  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.879  -7.457  -2.569  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.954  -9.510  -2.789  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.535  -7.204  -2.397  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.586  -8.224  -2.507  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.463 -10.431  -1.973  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.718  -8.333  -0.968  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.560  -9.235  -3.710  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.756  -7.686  -3.477  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -5.094 -11.418  -3.525  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.551 -11.817  -3.382  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.592  -6.653  -2.480  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.207 -10.285  -2.872  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.206  -6.203  -2.172  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.456  -7.978  -2.363  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.264  -6.411  -0.892  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.188  -5.300  -0.764  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.626  -4.055  -1.442  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.470  -3.693  -1.231  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.464  -5.018   0.714  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.726  -4.214   0.958  1.00  0.00           C  
ATOM    133  CD  GLU A  10      -9.818  -3.682   2.374  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -8.936  -4.005   3.195  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -10.785  -2.943   2.672  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.406  -6.377  -0.405  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.112  -5.576  -1.248  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.557  -5.959   1.238  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.629  -4.471   1.127  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.740  -3.379   0.276  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.581  -4.845   0.770  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.440  -3.416  -2.270  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.043  -2.179  -2.921  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.333  -1.005  -2.001  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.490  -0.721  -1.689  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.781  -2.007  -4.245  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.140  -0.988  -5.171  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.157  -0.104  -5.864  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.891   0.632  -5.172  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -9.226  -0.138  -7.111  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.336  -3.781  -2.440  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.980  -2.223  -3.107  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.805  -2.959  -4.753  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.794  -1.692  -4.041  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -7.474  -0.366  -4.595  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.574  -1.515  -5.924  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.288  -0.327  -1.570  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.432   0.739  -0.596  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.675   1.986  -1.020  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.539   1.907  -1.478  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -6.916   0.277   0.766  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -7.987  -0.324   1.657  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.424  -0.752   3.004  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.082   0.446   3.878  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -8.291   1.060   4.487  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.391  -0.542  -1.921  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.483   0.975  -0.513  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.145  -0.465   0.616  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.487   1.126   1.279  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.760   0.413   1.822  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.410  -1.186   1.162  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -8.159  -1.357   3.514  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.528  -1.335   2.840  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -6.417   0.123   4.666  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -6.582   1.186   3.269  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -9.139   0.503   4.248  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -8.417   2.032   4.131  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -8.191   1.090   5.528  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.312   3.135  -0.876  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.622   4.403  -1.026  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.074   4.814   0.334  1.00  0.00           C  
ATOM    182  O   VAL A  13      -6.795   4.765   1.335  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.555   5.501  -1.593  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.168   6.888  -1.094  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.544   5.469  -3.111  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.267   3.131  -0.657  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.798   4.259  -1.709  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.561   5.293  -1.260  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.977   7.577  -1.284  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.972   6.846  -0.033  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.280   7.222  -1.611  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.001   4.598  -3.448  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.559   5.424  -3.480  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.062   6.361  -3.488  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.805   5.193   0.374  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.138   5.493   1.635  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.817   6.651   2.372  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.449   6.443   3.408  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.637   5.763   1.410  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -2.329   7.062   0.675  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -3.099   7.447  -0.243  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.328   7.713   1.024  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.303   5.275  -0.464  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.232   4.611   2.253  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.145   5.801   2.368  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.222   4.945   0.838  1.00  0.00           H  
ATOM    207  N   ASN A  15      -4.711   7.850   1.823  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -5.241   9.053   2.450  1.00  0.00           C  
ATOM    209  C   ASN A  15      -5.474  10.118   1.392  1.00  0.00           C  
ATOM    210  O   ASN A  15      -6.540  10.736   1.335  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -4.260   9.610   3.492  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -4.114   8.732   4.722  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -4.978   8.722   5.600  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -3.017   7.992   4.798  1.00  0.00           N  
ATOM    215  H   ASN A  15      -4.256   7.929   0.950  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -6.176   8.806   2.928  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -3.286   9.714   3.038  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -4.606  10.583   3.810  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -2.365   8.053   4.067  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.904   7.410   5.578  1.00  0.00           H  
ATOM    221  N   LEU A  16      -4.465  10.322   0.552  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -4.505  11.370  -0.457  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.904  10.815  -1.818  1.00  0.00           C  
ATOM    224  O   LEU A  16      -5.528  11.510  -2.619  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.145  12.066  -0.555  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -1.958  11.138  -0.825  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.014  11.765  -1.839  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -1.222  10.827   0.469  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.667   9.753   0.617  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -5.247  12.096  -0.150  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.194  12.797  -1.348  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -2.962  12.583   0.375  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.321  10.208  -1.239  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -1.549  11.956  -2.759  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.632  12.696  -1.447  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.193  11.091  -2.032  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.232  11.251   0.432  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -1.764  11.249   1.303  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -1.150   9.757   0.596  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.539   9.568  -2.090  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.923   8.967  -3.350  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.866   8.061  -3.941  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.759   7.949  -5.163  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.014   9.058  -1.437  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.822   8.390  -3.196  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -5.137   9.755  -4.058  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.077   7.413  -3.100  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.157   6.400  -3.587  1.00  0.00           C  
ATOM    249  C   ARG A  18      -2.820   5.041  -3.448  1.00  0.00           C  
ATOM    250  O   ARG A  18      -2.653   4.352  -2.443  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.814   6.441  -2.846  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.588   7.731  -2.070  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.878   8.116  -2.025  1.00  0.00           C  
ATOM    254  NE  ARG A  18       1.439   8.305  -3.362  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       2.594   7.781  -3.759  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       3.349   7.092  -2.912  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       3.002   7.946  -5.010  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.121   7.606  -2.133  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -1.988   6.593  -4.638  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.761   5.607  -2.156  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.020   6.340  -3.571  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -1.144   8.527  -2.541  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.943   7.594  -1.058  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.978   9.036  -1.469  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       1.425   7.331  -1.524  1.00  0.00           H  
ATOM    266  HE  ARG A  18       0.912   8.846  -4.003  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       3.056   6.964  -1.955  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       4.213   6.685  -3.226  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       2.437   8.460  -5.665  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       3.887   7.568  -5.305  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.617   4.700  -4.449  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.379   3.465  -4.448  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.465   2.253  -4.407  1.00  0.00           C  
ATOM    274  O   THR A  19      -2.763   1.954  -5.374  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.272   3.375  -5.693  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.451   4.684  -6.259  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.622   2.766  -5.343  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.692   5.300  -5.221  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.013   3.460  -3.575  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.786   2.741  -6.421  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -6.283   5.055  -5.949  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.536   2.209  -4.420  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.935   2.103  -6.136  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -7.350   3.555  -5.220  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.466   1.569  -3.282  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.656   0.386  -3.128  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.532  -0.834  -2.940  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.748  -0.726  -2.771  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.682   0.531  -1.955  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.332   0.631  -0.594  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -2.770   1.850  -0.092  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.491  -0.496   0.198  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.347   1.940   1.158  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.069  -0.413   1.446  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.495   0.804   1.922  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.064   0.883   3.170  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.040   1.861  -2.539  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.089   0.260  -4.037  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.030  -0.329  -1.940  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.087   1.418  -2.104  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -2.654   2.737  -0.696  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.156  -1.451  -0.177  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -3.683   2.897   1.529  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.185  -1.300   2.045  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.401   1.199   3.799  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.908  -1.989  -2.967  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.616  -3.235  -2.797  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.041  -3.958  -1.599  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.847  -4.259  -1.564  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.504  -4.091  -4.060  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -3.929  -3.366  -5.323  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.272  -3.259  -5.662  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -2.992  -2.779  -6.171  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -5.670  -2.597  -6.808  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.387  -2.114  -7.317  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.724  -2.023  -7.630  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.118  -1.361  -8.769  1.00  0.00           O  
ATOM    318  H   TYR A  21      -1.931  -2.006  -3.075  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.656  -3.007  -2.609  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.480  -4.407  -4.184  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -4.134  -4.963  -3.950  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.014  -3.705  -5.017  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -1.942  -2.849  -5.929  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -6.719  -2.528  -7.054  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -2.645  -1.665  -7.961  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -5.700  -0.618  -8.526  1.00  0.00           H  
ATOM    327  N   VAL A  22      -3.876  -4.197  -0.607  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.430  -4.816   0.624  1.00  0.00           C  
ATOM    329  C   VAL A  22      -3.966  -6.227   0.751  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.174  -6.443   0.813  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -3.843  -3.988   1.865  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.289  -3.522   1.765  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.617  -4.773   3.152  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.827  -3.953  -0.707  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.351  -4.859   0.595  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.217  -3.116   1.895  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.792  -4.071   0.983  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -5.790  -3.695   2.707  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.312  -2.467   1.535  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -3.604  -4.092   3.989  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -4.417  -5.488   3.281  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -2.673  -5.295   3.097  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.065  -7.189   0.762  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.442  -8.559   1.043  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.842  -8.659   2.508  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.227  -8.033   3.357  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.281  -9.515   0.748  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.724 -10.963   0.646  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -3.824 -11.323   1.062  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -1.864 -11.809   0.103  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.127  -6.970   0.583  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.284  -8.810   0.420  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.817  -9.232  -0.186  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.553  -9.438   1.542  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -0.993 -11.463  -0.200  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.135 -12.755   0.011  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.883  -9.408   2.807  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.304  -9.597   4.187  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.661 -10.847   4.757  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.606 -11.040   5.971  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.826  -9.699   4.282  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.505  -8.372   4.396  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.688  -8.190   5.070  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.160  -7.158   3.906  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.046  -6.923   4.989  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.136  -6.270   4.286  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.393  -9.836   2.080  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -4.971  -8.741   4.757  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.206 -10.189   3.398  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.089 -10.283   5.151  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.199  -8.894   5.539  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.268  -6.930   3.336  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -9.933  -6.490   5.424  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.287  -5.380   3.869  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.161 -11.686   3.864  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.519 -12.931   4.255  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.101 -12.652   4.742  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.770 -12.884   5.904  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.487 -13.899   3.067  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -4.283 -15.162   3.327  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -4.108 -15.830   4.347  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -5.169 -15.495   2.398  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.228 -11.464   2.908  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.092 -13.370   5.060  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.902 -13.408   2.200  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.462 -14.174   2.861  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.252 -14.918   1.610  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.711 -16.302   2.536  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.276 -12.122   3.845  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.112 -11.780   4.169  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.208 -10.349   4.694  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.188  -9.972   5.339  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.993 -11.937   2.922  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.456 -11.642   3.191  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.924 -10.520   2.992  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.193 -12.647   3.629  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.601 -11.970   2.936  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.455 -12.459   4.934  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.912 -12.951   2.559  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.645 -11.258   2.156  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.756 -13.525   3.752  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.145 -12.478   3.819  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.838  -9.576   4.423  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.882  -8.151   4.743  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.238  -7.397   4.035  1.00  0.00           C  
ATOM    406  O   ARG A  27       1.049  -6.712   4.661  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.853  -7.891   6.250  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.986  -8.564   7.012  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.876  -7.548   7.723  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -2.551  -6.164   7.370  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -3.430  -5.289   6.880  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -4.701  -5.628   6.712  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -3.035  -4.058   6.579  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.614  -9.980   3.994  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.818  -7.780   4.355  1.00  0.00           H  
ATOM    416  HB2 ARG A  27       0.087  -8.239   6.651  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -0.935  -6.825   6.408  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -2.588  -9.129   6.317  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.562  -9.233   7.747  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.904  -7.742   7.454  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -2.758  -7.673   8.789  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -1.615  -5.870   7.505  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -5.018  -6.554   6.952  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -5.359  -4.956   6.342  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -2.076  -3.791   6.723  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -3.689  -3.393   6.205  1.00  0.00           H  
ATOM    427  N   SER A  28       0.281  -7.555   2.722  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.220  -6.829   1.886  1.00  0.00           C  
ATOM    429  C   SER A  28       0.579  -5.538   1.382  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.297  -5.566   0.521  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.641  -7.715   0.715  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.018  -8.991   0.804  1.00  0.00           O  
ATOM    433  H   SER A  28      -0.327  -8.192   2.297  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.086  -6.586   2.481  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.346  -7.248  -0.212  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.712  -7.846   0.729  1.00  0.00           H  
ATOM    437  HG  SER A  28       1.420  -9.588   0.162  1.00  0.00           H  
ATOM    438  N   THR A  29       1.006  -4.415   1.939  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.428  -3.118   1.603  1.00  0.00           C  
ATOM    440  C   THR A  29       1.245  -2.409   0.524  1.00  0.00           C  
ATOM    441  O   THR A  29       1.858  -1.368   0.778  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.356  -2.220   2.854  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.354  -2.629   3.798  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.016  -2.296   3.504  1.00  0.00           C  
ATOM    445  H   THR A  29       1.734  -4.455   2.600  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.576  -3.281   1.238  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.543  -1.199   2.556  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.213  -2.268   3.532  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.908  -2.563   4.545  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.614  -3.041   3.000  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.500  -1.335   3.428  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.249  -2.963  -0.676  1.00  0.00           N  
ATOM    453  CA  GLN A  30       2.060  -2.417  -1.758  1.00  0.00           C  
ATOM    454  C   GLN A  30       1.202  -1.660  -2.775  1.00  0.00           C  
ATOM    455  O   GLN A  30       0.152  -2.148  -3.202  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.840  -3.537  -2.449  1.00  0.00           C  
ATOM    457  CG  GLN A  30       2.008  -4.763  -2.788  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.772  -5.738  -3.625  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       3.812  -6.252  -3.224  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.259  -6.002  -4.791  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.690  -3.752  -0.841  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.763  -1.726  -1.320  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       3.255  -3.152  -3.367  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.651  -3.847  -1.807  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.711  -5.263  -1.889  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       1.131  -4.452  -3.333  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.422  -5.561  -5.038  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.732  -6.616  -5.367  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.654  -0.470  -3.178  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.905   0.331  -4.147  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.368   0.052  -5.574  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.888   0.677  -6.515  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.994   1.850  -3.876  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.834   2.269  -2.702  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.178   2.117  -2.568  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.394   2.956  -1.521  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.601   2.631  -1.369  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.525   3.157  -0.708  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.155   3.414  -1.067  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.455   3.792   0.529  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.087   4.048   0.159  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.230   4.231   0.944  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.503  -0.125  -2.817  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.129   0.030  -4.072  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.403   2.332  -4.751  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.005   2.225  -3.713  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.801   1.648  -3.301  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.527   2.629  -1.044  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.738   3.285  -1.657  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.329   3.941   1.146  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.863   4.409   0.524  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.129   4.732   1.894  1.00  0.00           H  
ATOM    493  N   HIS A  32       2.287  -0.892  -5.748  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.761  -1.224  -7.092  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.986  -2.398  -7.666  1.00  0.00           C  
ATOM    496  O   HIS A  32       2.399  -2.985  -8.666  1.00  0.00           O  
ATOM    497  CB  HIS A  32       4.272  -1.524  -7.137  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.789  -2.426  -6.062  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.776  -3.801  -6.161  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       5.373  -2.141  -4.875  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.328  -4.318  -5.081  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       5.699  -3.335  -4.286  1.00  0.00           N  
ATOM    503  H   HIS A  32       2.646  -1.368  -4.972  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.567  -0.362  -7.715  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.497  -1.997  -8.079  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.813  -0.592  -7.075  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.423  -4.323  -6.917  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.551  -1.156  -4.467  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.445  -5.371  -4.872  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       6.315  -3.438  -3.515  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.866  -2.730  -7.017  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.006  -3.828  -7.440  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.681  -5.182  -7.262  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.881  -5.315  -7.499  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.451  -3.642  -8.897  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -1.453  -4.682  -9.363  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.039  -4.329 -10.717  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -3.398  -4.846 -10.879  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -3.702  -6.139 -11.030  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -2.740  -7.049 -11.152  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -4.972  -6.511 -11.109  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.616  -2.209  -6.225  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -0.884  -3.807  -6.809  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.902  -2.667  -9.002  1.00  0.00           H  
ATOM    525  HB3 ARG A  33       0.417  -3.696  -9.539  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -0.957  -5.636  -9.433  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -2.253  -4.745  -8.638  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -2.061  -3.253 -10.811  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -1.410  -4.745 -11.488  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -4.132  -4.185 -10.854  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -1.777  -6.772 -11.126  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -2.975  -8.024 -11.280  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -5.706  -5.820 -11.054  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -5.209  -7.483 -11.206  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.056  -6.196  -6.773  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.453  -7.567  -6.669  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.965  -8.085  -8.009  1.00  0.00           C  
ATOM    538  O   PRO A  34       0.198  -8.577  -8.841  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.753  -8.386  -6.197  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.939  -7.491  -6.349  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.424  -6.085  -6.258  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.245  -7.631  -5.937  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.843  -9.267  -6.809  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.610  -8.675  -5.165  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.399  -7.657  -7.308  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.646  -7.682  -5.558  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.016  -5.425  -6.874  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.425  -5.748  -5.231  1.00  0.00           H  
ATOM    549  N   SER A  35       2.266  -7.953  -8.204  1.00  0.00           N  
ATOM    550  CA  SER A  35       2.908  -8.317  -9.452  1.00  0.00           C  
ATOM    551  C   SER A  35       3.079  -9.826  -9.552  1.00  0.00           C  
ATOM    552  O   SER A  35       3.917 -10.418  -8.875  1.00  0.00           O  
ATOM    553  CB  SER A  35       4.256  -7.603  -9.537  1.00  0.00           C  
ATOM    554  OG  SER A  35       4.224  -6.411  -8.762  1.00  0.00           O  
ATOM    555  H   SER A  35       2.820  -7.593  -7.485  1.00  0.00           H  
ATOM    556  HA  SER A  35       2.278  -7.980 -10.261  1.00  0.00           H  
ATOM    557  HB2 SER A  35       5.035  -8.252  -9.159  1.00  0.00           H  
ATOM    558  HB3 SER A  35       4.465  -7.345 -10.565  1.00  0.00           H  
ATOM    559  HG  SER A  35       3.369  -5.980  -8.887  1.00  0.00           H  
ATOM    560  N   LEU A  36       2.251 -10.439 -10.383  1.00  0.00           N  
ATOM    561  CA  LEU A  36       2.287 -11.873 -10.590  1.00  0.00           C  
ATOM    562  C   LEU A  36       2.121 -12.168 -12.069  1.00  0.00           C  
ATOM    563  O   LEU A  36       2.674 -13.173 -12.549  1.00  0.00           O  
ATOM    564  CB  LEU A  36       1.178 -12.563  -9.788  1.00  0.00           C  
ATOM    565  CG  LEU A  36       1.296 -12.436  -8.267  1.00  0.00           C  
ATOM    566  CD1 LEU A  36      -0.084 -12.402  -7.630  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       2.123 -13.580  -7.698  1.00  0.00           C  
ATOM    568  OXT LEU A  36       1.440 -11.373 -12.750  1.00  0.00           O  
ATOM    569  H   LEU A  36       1.603  -9.905 -10.885  1.00  0.00           H  
ATOM    570  HA  LEU A  36       3.247 -12.241 -10.261  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       0.230 -12.143 -10.091  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       1.183 -13.613 -10.040  1.00  0.00           H  
ATOM    573  HG  LEU A  36       1.795 -11.509  -8.026  1.00  0.00           H  
ATOM    574 HD11 LEU A  36      -0.698 -13.181  -8.057  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       0.006 -12.559  -6.566  1.00  0.00           H  
ATOM    576 HD13 LEU A  36      -0.542 -11.442  -7.815  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       1.594 -14.510  -7.842  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       3.075 -13.623  -8.206  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       2.285 -13.417  -6.642  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.275 -12.262 -18.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.242 -13.110 -17.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.629 -12.286 -16.247  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.045 -12.322 -15.218  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.117 -12.699 -18.987  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.536 -11.321 -18.187  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.454 -12.138 -19.288  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.109 -13.650 -17.805  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.524 -13.819 -17.170  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.703 -11.528 -16.378  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.141 -10.634 -15.321  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.421 -11.142 -14.665  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.469 -11.218 -15.308  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.360  -9.234 -15.891  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.936  -9.162 -17.246  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.225 -11.572 -17.214  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.360 -10.592 -14.576  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.412  -8.989 -15.842  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.796  -8.520 -15.311  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.647  -8.780 -17.784  1.00  0.00           H  
ATOM     21  N   PRO A   3      -3.348 -11.515 -13.380  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -4.523 -11.920 -12.611  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.356 -10.710 -12.195  1.00  0.00           C  
ATOM     24  O   PRO A   3      -4.812  -9.626 -11.983  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -3.918 -12.600 -11.383  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -2.591 -11.944 -11.202  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -2.110 -11.572 -12.578  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -5.140 -12.619 -13.156  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.559 -12.441 -10.528  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -3.812 -13.660 -11.569  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -2.703 -11.058 -10.594  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -1.900 -12.632 -10.737  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -1.621 -10.609 -12.557  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -1.439 -12.328 -12.959  1.00  0.00           H  
ATOM     35  N   PRO A   4      -6.684 -10.868 -12.088  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.563  -9.782 -11.658  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.272  -9.383 -10.215  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.696  -8.323  -9.963  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -8.979 -10.363 -11.798  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -8.825 -11.602 -12.619  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -7.430 -12.100 -12.372  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.459  -8.916 -12.294  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -9.379 -10.586 -10.822  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -9.615  -9.643 -12.293  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -9.546 -12.341 -12.301  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -8.962 -11.370 -13.664  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -7.412 -12.767 -11.522  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -7.042 -12.592 -13.251  1.00  0.00           H  
ATOM     49  N   LEU A   5      -7.651 -10.244  -9.278  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.379 -10.027  -7.875  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.707 -11.284  -7.081  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.827 -11.794  -7.162  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -8.215  -8.865  -7.356  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -7.548  -8.021  -6.273  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -6.244  -7.444  -6.793  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -8.472  -6.907  -5.808  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.146 -11.037  -9.533  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -6.331  -9.794  -7.762  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.453  -8.223  -8.192  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -9.133  -9.268  -6.963  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -7.319  -8.649  -5.423  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.969  -7.954  -7.707  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -6.371  -6.391  -6.993  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -5.467  -7.583  -6.056  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -9.434  -7.322  -5.547  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -8.042  -6.421  -4.945  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.594  -6.186  -6.603  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.732 -11.835  -6.345  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.989 -12.925  -5.404  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.911 -12.452  -4.275  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.989 -11.256  -3.993  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -5.592 -13.304  -4.885  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -4.636 -12.696  -5.859  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -5.314 -11.465  -6.386  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.440 -13.773  -5.900  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -5.453 -12.906  -3.894  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -5.494 -14.380  -4.863  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.719 -12.432  -5.354  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -4.438 -13.389  -6.663  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -5.116 -10.618  -5.744  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.998 -11.258  -7.396  1.00  0.00           H  
ATOM     82  N   PRO A   7      -8.609 -13.379  -3.605  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -9.701 -13.028  -2.692  1.00  0.00           C  
ATOM     84  C   PRO A   7      -9.228 -12.322  -1.430  1.00  0.00           C  
ATOM     85  O   PRO A   7      -9.988 -11.605  -0.781  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -10.345 -14.374  -2.359  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.279 -15.391  -2.602  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.378 -14.830  -3.668  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -10.418 -12.401  -3.186  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.665 -14.375  -1.328  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -11.195 -14.537  -3.004  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -8.721 -15.557  -1.694  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.726 -16.314  -2.939  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.346 -15.061  -3.446  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.648 -15.217  -4.635  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.964 -12.501  -1.108  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -7.408 -11.887   0.076  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.729 -10.571  -0.225  1.00  0.00           C  
ATOM     99  O   GLY A   8      -5.709 -10.253   0.367  1.00  0.00           O  
ATOM    100  H   GLY A   8      -7.403 -13.050  -1.686  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -8.201 -11.710   0.789  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.686 -12.563   0.517  1.00  0.00           H  
ATOM    103  N   TRP A   9      -7.272  -9.816  -1.172  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.731  -8.504  -1.496  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.797  -7.427  -1.370  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.991  -7.700  -1.518  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -6.138  -8.507  -2.902  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.842  -9.243  -2.963  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -4.681 -10.588  -3.105  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.528  -8.686  -2.858  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -3.344 -10.904  -3.106  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.616  -9.754  -2.952  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -3.029  -7.390  -2.698  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -1.236  -9.564  -2.889  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.662  -7.206  -2.635  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.778  -8.287  -2.730  1.00  0.00           C  
ATOM    117  H   TRP A   9      -8.051 -10.149  -1.666  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.943  -8.291  -0.789  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.830  -8.986  -3.580  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.965  -7.491  -3.222  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -5.499 -11.293  -3.208  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.968 -11.816  -3.199  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.691  -6.538  -2.626  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9      -0.540 -10.388  -2.961  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.263  -6.212  -2.509  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.285  -8.095  -2.677  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.364  -6.212  -1.070  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.267  -5.080  -0.957  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.690  -3.864  -1.672  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.539  -3.493  -1.443  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.502  -4.751   0.514  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.955  -4.828   0.940  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.127  -4.710   2.438  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.172  -4.278   3.124  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.211  -5.060   2.942  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.402  -6.073  -0.899  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -9.206  -5.349  -1.416  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -7.936  -5.444   1.119  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -8.147  -3.749   0.707  1.00  0.00           H  
ATOM    140  HG2 GLU A  10     -10.495  -4.025   0.469  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.361  -5.774   0.617  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.484  -3.254  -2.536  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.066  -2.056  -3.249  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.477  -0.825  -2.459  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.664  -0.514  -2.343  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.684  -2.030  -4.641  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.301  -0.813  -5.466  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -8.929  -0.836  -6.842  1.00  0.00           C  
ATOM    149  OE1 GLU A  11     -10.156  -1.051  -6.934  1.00  0.00           O  
ATOM    150  OE2 GLU A  11      -8.199  -0.647  -7.840  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.388  -3.608  -2.690  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -6.991  -2.076  -3.338  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.366  -2.912  -5.175  1.00  0.00           H  
ATOM    154  HB3 GLU A  11      -9.758  -2.048  -4.543  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.628   0.077  -4.951  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.227  -0.793  -5.575  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.497  -0.136  -1.909  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.764   0.989  -1.031  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.922   2.196  -1.408  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.754   2.066  -1.759  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.476   0.604   0.422  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.638  -0.081   1.115  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -8.177  -1.279   1.928  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.936  -0.915   3.385  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -8.089  -2.091   4.285  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.564  -0.385  -2.108  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.808   1.246  -1.126  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.628  -0.064   0.445  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -7.234   1.499   0.974  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -9.123   0.625   1.772  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -9.335  -0.415   0.364  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -8.933  -2.047   1.880  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -7.256  -1.653   1.504  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -6.933  -0.528   3.483  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -8.645  -0.154   3.674  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -7.154  -2.403   4.631  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -8.543  -2.884   3.776  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -8.680  -1.837   5.107  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.518   3.370  -1.334  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.772   4.599  -1.508  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.397   5.151  -0.140  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.262   5.376   0.710  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.563   5.651  -2.332  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.311   7.068  -1.840  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.201   5.547  -3.801  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.485   3.410  -1.144  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.865   4.359  -2.045  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.615   5.442  -2.231  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.471   7.763  -2.650  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.988   7.294  -1.030  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.292   7.151  -1.490  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.855   4.546  -4.017  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.068   5.768  -4.402  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.416   6.257  -4.025  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.104   5.313   0.089  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.623   5.882   1.341  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.829   7.396   1.340  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.237   7.965   0.328  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -3.149   5.526   1.556  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -2.764   5.431   3.022  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.773   6.470   3.713  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -2.436   4.323   3.487  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.459   5.038  -0.596  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -5.209   5.455   2.143  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.948   4.571   1.093  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.535   6.277   1.090  1.00  0.00           H  
ATOM    207  N   ASN A  15      -4.501   8.038   2.456  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -4.823   9.451   2.697  1.00  0.00           C  
ATOM    209  C   ASN A  15      -4.451  10.364   1.524  1.00  0.00           C  
ATOM    210  O   ASN A  15      -5.168  11.320   1.225  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -4.111   9.944   3.959  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -4.785  11.162   4.562  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -6.005  11.310   4.486  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -4.003  12.039   5.171  1.00  0.00           N  
ATOM    215  H   ASN A  15      -4.014   7.539   3.157  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -5.889   9.517   2.858  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -4.111   9.154   4.696  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -3.092  10.201   3.713  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -3.033  11.859   5.203  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -4.419  12.834   5.567  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.344  10.064   0.855  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.841  10.939  -0.199  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.103  10.380  -1.599  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.337  10.639  -2.526  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -1.350  11.198  -0.006  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -1.020  12.519   0.688  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.257  12.266   1.976  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -0.226  13.424  -0.243  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.861   9.246   1.075  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -3.363  11.879  -0.110  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -0.936  10.390   0.583  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -0.873  11.198  -0.974  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -1.943  13.023   0.940  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.266  13.165   2.268  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.950  11.984   2.755  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       0.457  11.469   1.823  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.592  13.313  -1.252  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -0.342  14.452   0.070  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.820  13.152  -0.206  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.167   9.598  -1.746  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.611   9.179  -3.065  1.00  0.00           C  
ATOM    242  C   GLY A  17      -3.743   8.108  -3.694  1.00  0.00           C  
ATOM    243  O   GLY A  17      -3.777   7.915  -4.907  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.663   9.298  -0.952  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -5.616   8.797  -2.983  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -4.622  10.041  -3.716  1.00  0.00           H  
ATOM    247  N   ARG A  18      -2.971   7.401  -2.884  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.166   6.303  -3.403  1.00  0.00           C  
ATOM    249  C   ARG A  18      -2.971   5.021  -3.325  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.209   4.491  -2.237  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -0.825   6.143  -2.656  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -0.384   7.374  -1.876  1.00  0.00           C  
ATOM    253  CD  ARG A  18      -0.712   7.277  -0.395  1.00  0.00           C  
ATOM    254  NE  ARG A  18       0.467   7.535   0.431  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       0.421   7.937   1.701  1.00  0.00           C  
ATOM    256  NH1 ARG A  18      -0.744   8.036   2.328  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.543   8.211   2.355  1.00  0.00           N  
ATOM    258  H   ARG A  18      -2.962   7.604  -1.930  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -1.963   6.515  -4.443  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -0.894   5.308  -1.969  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.055   5.917  -3.382  1.00  0.00           H  
ATOM    262  HG2 ARG A  18       0.681   7.473  -1.978  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -0.871   8.244  -2.290  1.00  0.00           H  
ATOM    264  HD2 ARG A  18      -1.473   8.007  -0.158  1.00  0.00           H  
ATOM    265  HD3 ARG A  18      -1.083   6.287  -0.183  1.00  0.00           H  
ATOM    266  HE  ARG A  18       1.350   7.418  -0.001  1.00  0.00           H  
ATOM    267 HH11 ARG A  18      -1.590   7.807   1.856  1.00  0.00           H  
ATOM    268 HH12 ARG A  18      -0.777   8.337   3.295  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       2.433   8.114   1.895  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       1.511   8.514   3.311  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.432   4.566  -4.480  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.226   3.358  -4.572  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.371   2.130  -4.292  1.00  0.00           C  
ATOM    274  O   THR A  19      -2.624   1.669  -5.157  1.00  0.00           O  
ATOM    275  CB  THR A  19      -4.855   3.233  -5.971  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -4.909   4.526  -6.592  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.254   2.638  -5.891  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.233   5.061  -5.301  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.021   3.419  -3.841  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.235   2.580  -6.571  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -4.573   4.459  -7.501  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -6.682   2.598  -6.882  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.874   3.255  -5.257  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -6.199   1.640  -5.481  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.464   1.614  -3.083  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.707   0.440  -2.719  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.608  -0.774  -2.646  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.834  -0.662  -2.578  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.951   0.640  -1.401  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.820   0.718  -0.168  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.411   1.914   0.219  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -3.042  -0.405   0.615  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -4.197   1.988   1.350  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -3.827  -0.340   1.745  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -4.402   0.858   2.111  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -5.188   0.923   3.240  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.071   2.021  -2.424  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -1.990   0.272  -3.503  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.268  -0.184  -1.263  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.386   1.556  -1.465  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.252   2.797  -0.383  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -2.585  -1.345   0.330  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.644   2.930   1.633  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -3.984  -1.226   2.333  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -4.894   1.667   3.790  1.00  0.00           H  
ATOM    306  N   TYR A  21      -2.989  -1.929  -2.663  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.702  -3.180  -2.653  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.192  -3.995  -1.487  1.00  0.00           C  
ATOM    309  O   TYR A  21      -2.058  -4.473  -1.498  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.525  -3.921  -3.993  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.024  -3.116  -5.184  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -3.286  -2.051  -5.701  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -5.256  -3.388  -5.762  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -3.766  -1.286  -6.746  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -5.735  -2.635  -6.815  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.989  -1.582  -7.300  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.479  -0.814  -8.332  1.00  0.00           O  
ATOM    318  H   TYR A  21      -2.007  -1.943  -2.645  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.749  -2.965  -2.499  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.479  -4.143  -4.142  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -4.082  -4.846  -3.959  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -2.323  -1.826  -5.275  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -5.840  -4.214  -5.390  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -3.176  -0.465  -7.130  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -6.695  -2.868  -7.251  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -6.446  -0.741  -8.246  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.011  -4.097  -0.458  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.598  -4.735   0.776  1.00  0.00           C  
ATOM    329  C   VAL A  22      -4.019  -6.191   0.806  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.207  -6.518   0.742  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.154  -3.998   2.020  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.629  -3.680   1.856  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.911  -4.802   3.294  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.925  -3.739  -0.537  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.519  -4.692   0.819  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.626  -3.063   2.110  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.742  -2.675   1.479  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.072  -4.377   1.160  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -6.126  -3.763   2.813  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.000  -5.856   3.078  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -2.919  -4.594   3.667  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -4.641  -4.522   4.039  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.032  -7.058   0.878  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.275  -8.474   1.047  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.753  -8.728   2.478  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.286  -8.085   3.411  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -1.998  -9.259   0.740  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.167 -10.756   0.884  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -1.884 -11.317   1.936  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.627 -11.411  -0.166  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.104  -6.734   0.812  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.050  -8.765   0.353  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.696  -9.050  -0.274  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.220  -8.937   1.413  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.837 -10.899  -0.978  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.721 -12.392  -0.103  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.699  -9.631   2.647  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.298  -9.878   3.955  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.676 -11.095   4.630  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.992 -11.411   5.776  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.811 -10.075   3.813  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.603  -8.804   3.924  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.896  -8.767   4.391  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.276  -7.523   3.630  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -9.330  -7.523   4.385  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.367  -6.747   3.926  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.022 -10.138   1.864  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -5.115  -9.012   4.572  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -7.020 -10.510   2.846  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.151 -10.749   4.585  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.426  -9.547   4.684  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.337  -7.178   3.218  1.00  0.00           H  
ATOM    373  HE1 HIS A  24     -10.310  -7.194   4.698  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.483  -5.798   3.672  1.00  0.00           H  
ATOM    375  N   ASN A  25      -3.782 -11.765   3.917  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.143 -12.974   4.424  1.00  0.00           C  
ATOM    377  C   ASN A  25      -1.775 -12.643   5.020  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.588 -12.682   6.234  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -2.990 -13.995   3.293  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.744 -15.278   3.559  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -3.271 -16.156   4.281  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -4.924 -15.398   2.965  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.538 -11.437   3.027  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -3.774 -13.388   5.196  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.362 -13.565   2.374  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -1.944 -14.233   3.175  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.235 -14.663   2.392  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -5.447 -16.216   3.124  1.00  0.00           H  
ATOM    389  N   ASN A  26      -0.832 -12.300   4.149  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.503 -11.872   4.562  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.471 -10.390   4.920  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.364  -9.875   5.596  1.00  0.00           O  
ATOM    393  CB  ASN A  26       1.502 -12.131   3.425  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.932 -11.744   3.769  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       3.307 -10.575   3.693  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.745 -12.722   4.137  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.041 -12.327   3.188  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.791 -12.444   5.433  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       1.487 -13.181   3.177  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       1.196 -11.562   2.559  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       3.385 -13.643   4.175  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.680 -12.495   4.336  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.585  -9.725   4.458  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.826  -8.308   4.729  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.165  -7.415   3.996  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.570  -6.368   4.502  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.819  -8.004   6.230  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.754  -8.891   7.032  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -3.111  -8.237   7.211  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.029  -7.031   8.030  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -4.008  -6.588   8.814  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -5.163  -7.237   8.883  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -3.828  -5.486   9.525  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.234 -10.210   3.905  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.810  -8.084   4.347  1.00  0.00           H  
ATOM    416  HB2 ARG A  27       0.184  -8.130   6.613  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.127  -6.976   6.372  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -1.881  -9.828   6.511  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -1.319  -9.073   8.003  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -3.503  -7.976   6.240  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -3.776  -8.940   7.690  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -2.183  -6.520   7.998  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -5.309  -8.075   8.344  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -5.906  -6.888   9.471  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -2.958  -4.987   9.469  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -4.553  -5.147  10.132  1.00  0.00           H  
ATOM    427  N   SER A  28       0.553  -7.836   2.804  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.372  -7.014   1.936  1.00  0.00           C  
ATOM    429  C   SER A  28       0.581  -5.790   1.481  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.446  -5.917   0.811  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.818  -7.842   0.734  1.00  0.00           C  
ATOM    432  OG  SER A  28       1.498  -9.212   0.930  1.00  0.00           O  
ATOM    433  H   SER A  28       0.295  -8.730   2.500  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.239  -6.693   2.493  1.00  0.00           H  
ATOM    435  HB2 SER A  28       1.313  -7.489  -0.153  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.885  -7.748   0.607  1.00  0.00           H  
ATOM    437  HG  SER A  28       2.249  -9.759   0.656  1.00  0.00           H  
ATOM    438  N   THR A  29       1.047  -4.615   1.869  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.370  -3.372   1.539  1.00  0.00           C  
ATOM    440  C   THR A  29       1.165  -2.595   0.498  1.00  0.00           C  
ATOM    441  O   THR A  29       1.889  -1.652   0.818  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.172  -2.508   2.797  1.00  0.00           C  
ATOM    443  OG1 THR A  29       0.826  -3.125   3.917  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -1.300  -2.338   3.106  1.00  0.00           C  
ATOM    445  H   THR A  29       1.886  -4.580   2.383  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.602  -3.616   1.134  1.00  0.00           H  
ATOM    447  HB  THR A  29       0.603  -1.533   2.618  1.00  0.00           H  
ATOM    448  HG1 THR A  29       0.711  -4.086   3.864  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -1.800  -3.291   3.008  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -1.735  -1.630   2.416  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.415  -1.973   4.116  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.028  -3.009  -0.747  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.811  -2.443  -1.834  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.946  -1.528  -2.688  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.274  -1.669  -2.714  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.425  -3.554  -2.699  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.534  -4.772  -2.879  1.00  0.00           C  
ATOM    458  CD  GLN A  30       0.815  -4.762  -4.204  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       0.130  -3.804  -4.548  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       0.980  -5.824  -4.964  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.349  -3.685  -0.947  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.608  -1.858  -1.400  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.640  -3.150  -3.678  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.350  -3.878  -2.248  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       2.143  -5.662  -2.826  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.803  -4.795  -2.092  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.554  -6.546  -4.627  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       0.522  -5.855  -5.827  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.575  -0.595  -3.382  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.862   0.289  -4.276  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.218  -0.012  -5.732  1.00  0.00           C  
ATOM    472  O   TRP A  31       1.250   0.891  -6.566  1.00  0.00           O  
ATOM    473  CB  TRP A  31       1.162   1.767  -3.956  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.734   2.024  -2.586  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       2.973   1.684  -2.146  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.105   2.709  -1.497  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.142   2.063  -0.842  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.012   2.705  -0.420  1.00  0.00           C  
ATOM    479  CE3 TRP A  31      -0.137   3.313  -1.321  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       1.714   3.282   0.811  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31      -0.430   3.888  -0.102  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       0.491   3.870   0.951  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.542  -0.480  -3.273  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.192   0.111  -4.140  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.864   2.145  -4.681  1.00  0.00           H  
ATOM    486  HB3 TRP A  31       0.247   2.320  -4.036  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.693   1.170  -2.744  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       3.953   1.905  -0.298  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.863   3.337  -2.121  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       2.416   3.274   1.631  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -1.383   4.371   0.046  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       0.217   4.334   1.888  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.502  -1.280  -6.046  1.00  0.00           N  
ATOM    494  CA  HIS A  32       1.816  -1.642  -7.431  1.00  0.00           C  
ATOM    495  C   HIS A  32       0.869  -2.708  -7.968  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.023  -3.153  -9.106  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.276  -2.099  -7.603  1.00  0.00           C  
ATOM    498  CG  HIS A  32       3.770  -3.095  -6.594  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       3.419  -4.430  -6.599  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.628  -2.941  -5.560  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       4.044  -5.047  -5.610  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       4.785  -4.167  -4.966  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.484  -1.977  -5.345  1.00  0.00           H  
ATOM    504  HA  HIS A  32       1.672  -0.749  -8.022  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       3.384  -2.550  -8.578  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       3.917  -1.229  -7.550  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       2.811  -4.865  -7.239  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       5.101  -2.017  -5.254  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       3.946  -6.091  -5.354  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.519  -4.401  -4.344  1.00  0.00           H  
ATOM    511  N   ARG A  33      -0.097  -3.109  -7.140  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -1.096  -4.118  -7.512  1.00  0.00           C  
ATOM    513  C   ARG A  33      -0.457  -5.501  -7.650  1.00  0.00           C  
ATOM    514  O   ARG A  33       0.638  -5.645  -8.191  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -1.811  -3.714  -8.804  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -3.218  -4.265  -8.931  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -3.755  -4.046 -10.329  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -5.167  -3.672 -10.337  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -5.629  -2.539 -10.860  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -4.800  -1.698 -11.471  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -6.926  -2.256 -10.789  1.00  0.00           N  
ATOM    522  H   ARG A  33      -0.136  -2.723  -6.240  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.822  -4.162  -6.712  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -1.868  -2.637  -8.841  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -1.230  -4.064  -9.646  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -3.204  -5.324  -8.718  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.859  -3.760  -8.224  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.184  -3.256 -10.787  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -3.631  -4.955 -10.891  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -5.807  -4.305  -9.923  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -3.819  -1.916 -11.544  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -5.147  -0.837 -11.863  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -7.561  -2.898 -10.346  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -7.279  -1.391 -11.164  1.00  0.00           H  
ATOM    535  N   PRO A  34      -1.111  -6.536  -7.103  1.00  0.00           N  
ATOM    536  CA  PRO A  34      -0.604  -7.913  -7.155  1.00  0.00           C  
ATOM    537  C   PRO A  34      -0.594  -8.496  -8.567  1.00  0.00           C  
ATOM    538  O   PRO A  34      -1.587  -9.064  -9.029  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -1.578  -8.692  -6.271  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -2.824  -7.880  -6.262  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -2.385  -6.449  -6.367  1.00  0.00           C  
ATOM    542  HA  PRO A  34       0.390  -7.979  -6.738  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -1.747  -9.672  -6.692  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -1.165  -8.791  -5.277  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -3.442  -8.146  -7.105  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -3.361  -8.041  -5.339  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -3.111  -5.872  -6.919  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -2.234  -6.029  -5.384  1.00  0.00           H  
ATOM    549  N   SER A  35       0.531  -8.350  -9.243  1.00  0.00           N  
ATOM    550  CA  SER A  35       0.712  -8.945 -10.551  1.00  0.00           C  
ATOM    551  C   SER A  35       1.394 -10.300 -10.413  1.00  0.00           C  
ATOM    552  O   SER A  35       1.691 -10.743  -9.298  1.00  0.00           O  
ATOM    553  CB  SER A  35       1.548  -8.016 -11.431  1.00  0.00           C  
ATOM    554  OG  SER A  35       2.074  -6.941 -10.670  1.00  0.00           O  
ATOM    555  H   SER A  35       1.261  -7.820  -8.854  1.00  0.00           H  
ATOM    556  HA  SER A  35      -0.261  -9.079 -10.999  1.00  0.00           H  
ATOM    557  HB2 SER A  35       2.368  -8.570 -11.864  1.00  0.00           H  
ATOM    558  HB3 SER A  35       0.928  -7.612 -12.220  1.00  0.00           H  
ATOM    559  HG  SER A  35       1.432  -6.214 -10.659  1.00  0.00           H  
ATOM    560  N   LEU A  36       1.629 -10.961 -11.532  1.00  0.00           N  
ATOM    561  CA  LEU A  36       2.348 -12.222 -11.529  1.00  0.00           C  
ATOM    562  C   LEU A  36       3.845 -11.958 -11.464  1.00  0.00           C  
ATOM    563  O   LEU A  36       4.320 -11.069 -12.202  1.00  0.00           O  
ATOM    564  CB  LEU A  36       2.009 -13.040 -12.775  1.00  0.00           C  
ATOM    565  CG  LEU A  36       1.872 -14.543 -12.548  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       0.562 -14.863 -11.851  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       1.972 -15.291 -13.868  1.00  0.00           C  
ATOM    568  OXT LEU A  36       4.537 -12.620 -10.667  1.00  0.00           O  
ATOM    569  H   LEU A  36       1.315 -10.589 -12.387  1.00  0.00           H  
ATOM    570  HA  LEU A  36       2.052 -12.776 -10.649  1.00  0.00           H  
ATOM    571  HB2 LEU A  36       1.077 -12.672 -13.180  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       2.786 -12.881 -13.508  1.00  0.00           H  
ATOM    573  HG  LEU A  36       2.678 -14.877 -11.912  1.00  0.00           H  
ATOM    574 HD11 LEU A  36      -0.263 -14.641 -12.513  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       0.540 -15.910 -11.587  1.00  0.00           H  
ATOM    576 HD13 LEU A  36       0.477 -14.266 -10.956  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       2.077 -14.582 -14.676  1.00  0.00           H  
ATOM    578 HD22 LEU A  36       2.832 -15.943 -13.847  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       1.077 -15.877 -14.019  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.887  -8.314 -21.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.416  -8.073 -19.931  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.324  -7.684 -18.961  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.179  -8.119 -19.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.929  -8.722 -21.237  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.841  -7.419 -21.826  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.503  -8.980 -21.804  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.148  -7.278 -19.975  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.897  -8.972 -19.576  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.661  -6.849 -17.987  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.718  -6.456 -16.953  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.587  -7.563 -15.906  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.577  -8.211 -15.561  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.182  -5.151 -16.302  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.220  -4.548 -17.061  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.569  -6.474 -17.968  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.757  -6.297 -17.420  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.553  -5.359 -15.309  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.351  -4.462 -16.242  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.390  -3.657 -16.724  1.00  0.00           H  
ATOM     21  N   PRO A   3      -6.362  -7.807 -15.407  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -6.103  -8.844 -14.400  1.00  0.00           C  
ATOM     23  C   PRO A   3      -6.820  -8.558 -13.082  1.00  0.00           C  
ATOM     24  O   PRO A   3      -6.529  -7.565 -12.413  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -4.582  -8.793 -14.197  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -4.054  -8.062 -15.385  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -5.132  -7.096 -15.783  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.389  -9.821 -14.757  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.357  -8.270 -13.280  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -4.188  -9.799 -14.148  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -3.152  -7.529 -15.117  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -3.858  -8.757 -16.188  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -5.037  -6.170 -15.234  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -5.104  -6.912 -16.846  1.00  0.00           H  
ATOM     35  N   PRO A   4      -7.765  -9.427 -12.693  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -8.542  -9.248 -11.466  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.699  -9.464 -10.211  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.703 -10.191 -10.233  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -9.629 -10.322 -11.569  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -9.044 -11.372 -12.449  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -8.147 -10.651 -13.419  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -8.999  -8.271 -11.428  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -9.851 -10.709 -10.585  1.00  0.00           H  
ATOM     44  HB3 PRO A   4     -10.520  -9.896 -12.004  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -8.470 -12.069 -11.857  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -9.831 -11.886 -12.979  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -7.276 -11.251 -13.646  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -8.684 -10.408 -14.324  1.00  0.00           H  
ATOM     49  N   LEU A   5      -8.104  -8.829  -9.122  1.00  0.00           N  
ATOM     50  CA  LEU A   5      -7.388  -8.940  -7.859  1.00  0.00           C  
ATOM     51  C   LEU A   5      -7.593 -10.320  -7.240  1.00  0.00           C  
ATOM     52  O   LEU A   5      -8.719 -10.821  -7.188  1.00  0.00           O  
ATOM     53  CB  LEU A   5      -7.860  -7.857  -6.889  1.00  0.00           C  
ATOM     54  CG  LEU A   5      -6.743  -7.127  -6.138  1.00  0.00           C  
ATOM     55  CD1 LEU A   5      -5.764  -6.489  -7.114  1.00  0.00           C  
ATOM     56  CD2 LEU A   5      -7.327  -6.078  -5.205  1.00  0.00           C  
ATOM     57  H   LEU A   5      -8.907  -8.270  -9.166  1.00  0.00           H  
ATOM     58  HA  LEU A   5      -6.336  -8.798  -8.059  1.00  0.00           H  
ATOM     59  HB2 LEU A   5      -8.429  -7.127  -7.447  1.00  0.00           H  
ATOM     60  HB3 LEU A   5      -8.513  -8.317  -6.160  1.00  0.00           H  
ATOM     61  HG  LEU A   5      -6.198  -7.841  -5.540  1.00  0.00           H  
ATOM     62 HD11 LEU A   5      -5.531  -7.191  -7.902  1.00  0.00           H  
ATOM     63 HD12 LEU A   5      -6.206  -5.602  -7.542  1.00  0.00           H  
ATOM     64 HD13 LEU A   5      -4.856  -6.222  -6.591  1.00  0.00           H  
ATOM     65 HD21 LEU A   5      -6.531  -5.617  -4.640  1.00  0.00           H  
ATOM     66 HD22 LEU A   5      -7.840  -5.325  -5.786  1.00  0.00           H  
ATOM     67 HD23 LEU A   5      -8.024  -6.548  -4.528  1.00  0.00           H  
ATOM     68  N   PRO A   6      -6.505 -10.964  -6.789  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -6.568 -12.276  -6.134  1.00  0.00           C  
ATOM     70  C   PRO A   6      -7.237 -12.204  -4.759  1.00  0.00           C  
ATOM     71  O   PRO A   6      -7.270 -11.146  -4.127  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -5.091 -12.691  -5.998  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -4.335 -11.759  -6.882  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -5.121 -10.481  -6.894  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.091 -12.997  -6.745  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -4.783 -12.595  -4.967  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -4.973 -13.716  -6.317  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -3.347 -11.590  -6.480  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -4.272 -12.168  -7.878  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -4.854  -9.863  -6.047  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -4.966  -9.950  -7.820  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.801 -13.326  -4.292  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.460 -13.406  -2.981  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.488 -13.157  -1.834  1.00  0.00           C  
ATOM     85  O   PRO A   7      -6.435 -13.797  -1.738  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -8.998 -14.839  -2.931  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.009 -15.301  -4.347  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.856 -14.606  -5.006  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.281 -12.709  -2.911  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -8.346 -15.450  -2.322  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.992 -14.837  -2.510  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -8.873 -16.373  -4.385  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.938 -15.022  -4.820  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -6.945 -15.166  -4.864  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.050 -14.451  -6.056  1.00  0.00           H  
ATOM     96  N   GLY A   8      -7.850 -12.235  -0.959  1.00  0.00           N  
ATOM     97  CA  GLY A   8      -6.961 -11.833   0.109  1.00  0.00           C  
ATOM     98  C   GLY A   8      -6.360 -10.478  -0.161  1.00  0.00           C  
ATOM     99  O   GLY A   8      -5.599  -9.963   0.646  1.00  0.00           O  
ATOM    100  H   GLY A   8      -8.738 -11.818  -1.037  1.00  0.00           H  
ATOM    101  HA2 GLY A   8      -7.516 -11.789   1.036  1.00  0.00           H  
ATOM    102  HA3 GLY A   8      -6.164 -12.560   0.203  1.00  0.00           H  
ATOM    103  N   TRP A   9      -6.702  -9.907  -1.305  1.00  0.00           N  
ATOM    104  CA  TRP A   9      -6.238  -8.579  -1.673  1.00  0.00           C  
ATOM    105  C   TRP A   9      -7.383  -7.579  -1.592  1.00  0.00           C  
ATOM    106  O   TRP A   9      -8.537  -7.928  -1.850  1.00  0.00           O  
ATOM    107  CB  TRP A   9      -5.668  -8.597  -3.087  1.00  0.00           C  
ATOM    108  CG  TRP A   9      -4.300  -9.189  -3.172  1.00  0.00           C  
ATOM    109  CD1 TRP A   9      -3.972 -10.463  -3.534  1.00  0.00           C  
ATOM    110  CD2 TRP A   9      -3.071  -8.521  -2.896  1.00  0.00           C  
ATOM    111  NE1 TRP A   9      -2.607 -10.626  -3.500  1.00  0.00           N  
ATOM    112  CE2 TRP A   9      -2.031  -9.444  -3.107  1.00  0.00           C  
ATOM    113  CE3 TRP A   9      -2.750  -7.232  -2.489  1.00  0.00           C  
ATOM    114  CZ2 TRP A   9      -0.690  -9.107  -2.922  1.00  0.00           C  
ATOM    115  CZ3 TRP A   9      -1.425  -6.902  -2.307  1.00  0.00           C  
ATOM    116  CH2 TRP A   9      -0.409  -7.833  -2.524  1.00  0.00           C  
ATOM    117  H   TRP A   9      -7.283 -10.393  -1.926  1.00  0.00           H  
ATOM    118  HA  TRP A   9      -5.462  -8.290  -0.980  1.00  0.00           H  
ATOM    119  HB2 TRP A   9      -6.320  -9.177  -3.722  1.00  0.00           H  
ATOM    120  HB3 TRP A   9      -5.618  -7.585  -3.459  1.00  0.00           H  
ATOM    121  HD1 TRP A   9      -4.692 -11.224  -3.809  1.00  0.00           H  
ATOM    122  HE1 TRP A   9      -2.127 -11.459  -3.720  1.00  0.00           H  
ATOM    123  HE3 TRP A   9      -3.519  -6.495  -2.314  1.00  0.00           H  
ATOM    124  HZ2 TRP A   9       0.108  -9.808  -3.090  1.00  0.00           H  
ATOM    125  HZ3 TRP A   9      -1.164  -5.906  -1.995  1.00  0.00           H  
ATOM    126  HH2 TRP A   9       0.615  -7.528  -2.367  1.00  0.00           H  
ATOM    127  N   GLU A  10      -7.074  -6.342  -1.228  1.00  0.00           N  
ATOM    128  CA  GLU A  10      -8.093  -5.311  -1.109  1.00  0.00           C  
ATOM    129  C   GLU A  10      -7.640  -4.013  -1.767  1.00  0.00           C  
ATOM    130  O   GLU A  10      -6.564  -3.502  -1.466  1.00  0.00           O  
ATOM    131  CB  GLU A  10      -8.397  -5.066   0.364  1.00  0.00           C  
ATOM    132  CG  GLU A  10      -9.821  -4.628   0.635  1.00  0.00           C  
ATOM    133  CD  GLU A  10     -10.094  -4.470   2.112  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      -9.180  -4.034   2.842  1.00  0.00           O  
ATOM    135  OE2 GLU A  10     -11.211  -4.796   2.553  1.00  0.00           O  
ATOM    136  H   GLU A  10      -6.140  -6.119  -1.007  1.00  0.00           H  
ATOM    137  HA  GLU A  10      -8.987  -5.664  -1.600  1.00  0.00           H  
ATOM    138  HB2 GLU A  10      -8.217  -5.978   0.912  1.00  0.00           H  
ATOM    139  HB3 GLU A  10      -7.732  -4.299   0.733  1.00  0.00           H  
ATOM    140  HG2 GLU A  10      -9.994  -3.680   0.147  1.00  0.00           H  
ATOM    141  HG3 GLU A  10     -10.496  -5.370   0.236  1.00  0.00           H  
ATOM    142  N   GLU A  11      -8.460  -3.490  -2.669  1.00  0.00           N  
ATOM    143  CA  GLU A  11      -8.179  -2.207  -3.298  1.00  0.00           C  
ATOM    144  C   GLU A  11      -8.525  -1.080  -2.339  1.00  0.00           C  
ATOM    145  O   GLU A  11      -9.691  -0.883  -1.990  1.00  0.00           O  
ATOM    146  CB  GLU A  11      -8.974  -2.055  -4.594  1.00  0.00           C  
ATOM    147  CG  GLU A  11      -8.599  -0.818  -5.395  1.00  0.00           C  
ATOM    148  CD  GLU A  11      -9.396  -0.688  -6.673  1.00  0.00           C  
ATOM    149  OE1 GLU A  11      -9.245  -1.546  -7.566  1.00  0.00           O  
ATOM    150  OE2 GLU A  11     -10.177   0.277  -6.798  1.00  0.00           O  
ATOM    151  H   GLU A  11      -9.273  -3.977  -2.914  1.00  0.00           H  
ATOM    152  HA  GLU A  11      -7.123  -2.169  -3.523  1.00  0.00           H  
ATOM    153  HB2 GLU A  11      -8.803  -2.924  -5.211  1.00  0.00           H  
ATOM    154  HB3 GLU A  11     -10.023  -1.996  -4.352  1.00  0.00           H  
ATOM    155  HG2 GLU A  11      -8.780   0.057  -4.788  1.00  0.00           H  
ATOM    156  HG3 GLU A  11      -7.551  -0.870  -5.647  1.00  0.00           H  
ATOM    157  N   LYS A  12      -7.509  -0.364  -1.897  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -7.683   0.684  -0.907  1.00  0.00           C  
ATOM    159  C   LYS A  12      -6.953   1.955  -1.314  1.00  0.00           C  
ATOM    160  O   LYS A  12      -5.826   1.900  -1.793  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -7.156   0.210   0.448  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -8.233   0.088   1.506  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.652   0.181   2.908  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.727  -1.154   3.632  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -9.127  -1.621   3.813  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.610  -0.538  -2.255  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -8.738   0.893  -0.823  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.691  -0.758   0.325  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -6.415   0.913   0.799  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -8.946   0.885   1.367  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -8.727  -0.866   1.393  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -6.616   0.481   2.837  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -8.205   0.920   3.469  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -7.188  -1.889   3.056  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -7.263  -1.049   4.602  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -9.234  -2.585   3.418  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -9.792  -0.985   3.324  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -9.369  -1.650   4.824  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.598   3.097  -1.144  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.894   4.364  -1.231  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.374   4.718   0.157  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.145   4.795   1.118  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.787   5.506  -1.788  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -7.410   6.859  -1.194  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.686   5.568  -3.303  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.564   3.086  -0.966  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -6.049   4.230  -1.894  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.813   5.297  -1.527  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.871   7.437  -1.930  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -8.307   7.388  -0.907  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.786   6.710  -0.325  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.358   4.612  -3.681  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.651   5.811  -3.721  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.970   6.332  -3.583  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.065   4.873   0.268  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.440   5.188   1.546  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.656   6.657   1.913  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.784   7.081   2.159  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.949   4.856   1.504  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -2.309   4.852   2.879  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.645   3.974   3.699  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.463   5.732   3.142  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.499   4.757  -0.528  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.912   4.574   2.300  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.816   3.877   1.066  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.443   5.589   0.895  1.00  0.00           H  
ATOM    207  N   ASN A  15      -3.583   7.435   1.926  1.00  0.00           N  
ATOM    208  CA  ASN A  15      -3.664   8.835   2.318  1.00  0.00           C  
ATOM    209  C   ASN A  15      -4.160   9.711   1.172  1.00  0.00           C  
ATOM    210  O   ASN A  15      -3.410  10.520   0.623  1.00  0.00           O  
ATOM    211  CB  ASN A  15      -2.303   9.326   2.803  1.00  0.00           C  
ATOM    212  CG  ASN A  15      -2.414  10.515   3.739  1.00  0.00           C  
ATOM    213  OD1 ASN A  15      -2.683  10.366   4.929  1.00  0.00           O  
ATOM    214  ND2 ASN A  15      -2.208  11.706   3.202  1.00  0.00           N  
ATOM    215  H   ASN A  15      -2.711   7.056   1.688  1.00  0.00           H  
ATOM    216  HA  ASN A  15      -4.367   8.906   3.134  1.00  0.00           H  
ATOM    217  HB2 ASN A  15      -1.805   8.525   3.328  1.00  0.00           H  
ATOM    218  HB3 ASN A  15      -1.707   9.617   1.951  1.00  0.00           H  
ATOM    219 HD21 ASN A  15      -2.002  11.756   2.245  1.00  0.00           H  
ATOM    220 HD22 ASN A  15      -2.267  12.496   3.788  1.00  0.00           H  
ATOM    221  N   LEU A  16      -5.420   9.504   0.798  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -6.142  10.382  -0.132  1.00  0.00           C  
ATOM    223  C   LEU A  16      -5.588  10.364  -1.563  1.00  0.00           C  
ATOM    224  O   LEU A  16      -6.093  11.087  -2.425  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -6.153  11.822   0.395  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -6.589  11.978   1.850  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -5.707  12.991   2.559  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -8.046  12.398   1.922  1.00  0.00           C  
ATOM    229  H   LEU A  16      -5.896   8.730   1.175  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -7.163  10.032  -0.169  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.155  12.226   0.297  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -6.821  12.403  -0.221  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -6.484  11.030   2.357  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -5.683  13.906   1.989  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -6.106  13.191   3.544  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -4.706  12.597   2.649  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -8.565  12.037   1.048  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -8.498  11.978   2.809  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -8.108  13.475   1.961  1.00  0.00           H  
ATOM    240  N   GLY A  17      -4.567   9.556  -1.835  1.00  0.00           N  
ATOM    241  CA  GLY A  17      -4.016   9.541  -3.182  1.00  0.00           C  
ATOM    242  C   GLY A  17      -2.981   8.460  -3.425  1.00  0.00           C  
ATOM    243  O   GLY A  17      -2.096   8.622  -4.265  1.00  0.00           O  
ATOM    244  H   GLY A  17      -4.184   8.998  -1.130  1.00  0.00           H  
ATOM    245  HA2 GLY A  17      -4.827   9.396  -3.879  1.00  0.00           H  
ATOM    246  HA3 GLY A  17      -3.567  10.499  -3.377  1.00  0.00           H  
ATOM    247  N   ARG A  18      -3.072   7.366  -2.691  1.00  0.00           N  
ATOM    248  CA  ARG A  18      -2.277   6.187  -3.003  1.00  0.00           C  
ATOM    249  C   ARG A  18      -3.194   4.983  -3.084  1.00  0.00           C  
ATOM    250  O   ARG A  18      -3.497   4.350  -2.072  1.00  0.00           O  
ATOM    251  CB  ARG A  18      -1.147   5.940  -1.986  1.00  0.00           C  
ATOM    252  CG  ARG A  18      -1.184   6.842  -0.758  1.00  0.00           C  
ATOM    253  CD  ARG A  18       0.116   7.614  -0.603  1.00  0.00           C  
ATOM    254  NE  ARG A  18       0.434   7.906   0.796  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       0.707   9.130   1.254  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       0.663  10.173   0.435  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       1.014   9.310   2.535  1.00  0.00           N  
ATOM    258  H   ARG A  18      -3.694   7.339  -1.940  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -1.838   6.344  -3.979  1.00  0.00           H  
ATOM    260  HB2 ARG A  18      -1.191   4.910  -1.655  1.00  0.00           H  
ATOM    261  HB3 ARG A  18      -0.202   6.093  -2.489  1.00  0.00           H  
ATOM    262  HG2 ARG A  18      -1.998   7.543  -0.861  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -1.339   6.233   0.122  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       0.917   7.028  -1.027  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       0.029   8.545  -1.144  1.00  0.00           H  
ATOM    266  HE  ARG A  18       0.459   7.148   1.422  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       0.427  10.048  -0.537  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       0.859  11.104   0.780  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       1.039   8.522   3.164  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       1.231  10.231   2.884  1.00  0.00           H  
ATOM    271  N   THR A  19      -3.672   4.711  -4.286  1.00  0.00           N  
ATOM    272  CA  THR A  19      -4.535   3.571  -4.524  1.00  0.00           C  
ATOM    273  C   THR A  19      -3.709   2.300  -4.533  1.00  0.00           C  
ATOM    274  O   THR A  19      -3.083   1.952  -5.538  1.00  0.00           O  
ATOM    275  CB  THR A  19      -5.287   3.699  -5.860  1.00  0.00           C  
ATOM    276  OG1 THR A  19      -5.420   5.082  -6.218  1.00  0.00           O  
ATOM    277  CG2 THR A  19      -6.662   3.054  -5.770  1.00  0.00           C  
ATOM    278  H   THR A  19      -3.425   5.291  -5.043  1.00  0.00           H  
ATOM    279  HA  THR A  19      -5.259   3.519  -3.724  1.00  0.00           H  
ATOM    280  HB  THR A  19      -4.718   3.191  -6.625  1.00  0.00           H  
ATOM    281  HG1 THR A  19      -5.796   5.142  -7.113  1.00  0.00           H  
ATOM    282 HG21 THR A  19      -7.390   3.798  -5.483  1.00  0.00           H  
ATOM    283 HG22 THR A  19      -6.641   2.266  -5.031  1.00  0.00           H  
ATOM    284 HG23 THR A  19      -6.931   2.641  -6.731  1.00  0.00           H  
ATOM    285  N   TYR A  20      -3.682   1.625  -3.405  1.00  0.00           N  
ATOM    286  CA  TYR A  20      -2.879   0.437  -3.268  1.00  0.00           C  
ATOM    287  C   TYR A  20      -3.745  -0.775  -3.049  1.00  0.00           C  
ATOM    288  O   TYR A  20      -4.963  -0.678  -2.914  1.00  0.00           O  
ATOM    289  CB  TYR A  20      -1.868   0.579  -2.126  1.00  0.00           C  
ATOM    290  CG  TYR A  20      -2.457   0.587  -0.728  1.00  0.00           C  
ATOM    291  CD1 TYR A  20      -3.277   1.619  -0.295  1.00  0.00           C  
ATOM    292  CD2 TYR A  20      -2.170  -0.437   0.166  1.00  0.00           C  
ATOM    293  CE1 TYR A  20      -3.796   1.632   0.985  1.00  0.00           C  
ATOM    294  CE2 TYR A  20      -2.688  -0.431   1.446  1.00  0.00           C  
ATOM    295  CZ  TYR A  20      -3.498   0.604   1.852  1.00  0.00           C  
ATOM    296  OH  TYR A  20      -4.010   0.614   3.130  1.00  0.00           O  
ATOM    297  H   TYR A  20      -4.237   1.926  -2.646  1.00  0.00           H  
ATOM    298  HA  TYR A  20      -2.336   0.306  -4.192  1.00  0.00           H  
ATOM    299  HB2 TYR A  20      -1.174  -0.243  -2.178  1.00  0.00           H  
ATOM    300  HB3 TYR A  20      -1.325   1.501  -2.263  1.00  0.00           H  
ATOM    301  HD1 TYR A  20      -3.509   2.423  -0.977  1.00  0.00           H  
ATOM    302  HD2 TYR A  20      -1.535  -1.251  -0.153  1.00  0.00           H  
ATOM    303  HE1 TYR A  20      -4.432   2.444   1.300  1.00  0.00           H  
ATOM    304  HE2 TYR A  20      -2.453  -1.236   2.124  1.00  0.00           H  
ATOM    305  HH  TYR A  20      -3.811   1.463   3.546  1.00  0.00           H  
ATOM    306  N   TYR A  21      -3.102  -1.915  -3.026  1.00  0.00           N  
ATOM    307  CA  TYR A  21      -3.784  -3.163  -2.825  1.00  0.00           C  
ATOM    308  C   TYR A  21      -3.186  -3.845  -1.614  1.00  0.00           C  
ATOM    309  O   TYR A  21      -1.993  -4.143  -1.579  1.00  0.00           O  
ATOM    310  CB  TYR A  21      -3.676  -4.020  -4.090  1.00  0.00           C  
ATOM    311  CG  TYR A  21      -4.115  -3.266  -5.330  1.00  0.00           C  
ATOM    312  CD1 TYR A  21      -5.450  -3.220  -5.700  1.00  0.00           C  
ATOM    313  CD2 TYR A  21      -3.199  -2.567  -6.109  1.00  0.00           C  
ATOM    314  CE1 TYR A  21      -5.861  -2.514  -6.812  1.00  0.00           C  
ATOM    315  CE2 TYR A  21      -3.602  -1.852  -7.217  1.00  0.00           C  
ATOM    316  CZ  TYR A  21      -4.933  -1.829  -7.566  1.00  0.00           C  
ATOM    317  OH  TYR A  21      -5.341  -1.113  -8.670  1.00  0.00           O  
ATOM    318  H   TYR A  21      -2.125  -1.918  -3.128  1.00  0.00           H  
ATOM    319  HA  TYR A  21      -4.824  -2.948  -2.628  1.00  0.00           H  
ATOM    320  HB2 TYR A  21      -2.650  -4.331  -4.227  1.00  0.00           H  
ATOM    321  HB3 TYR A  21      -4.307  -4.890  -3.987  1.00  0.00           H  
ATOM    322  HD1 TYR A  21      -6.175  -3.755  -5.106  1.00  0.00           H  
ATOM    323  HD2 TYR A  21      -2.155  -2.593  -5.842  1.00  0.00           H  
ATOM    324  HE1 TYR A  21      -6.906  -2.498  -7.086  1.00  0.00           H  
ATOM    325  HE2 TYR A  21      -2.874  -1.318  -7.810  1.00  0.00           H  
ATOM    326  HH  TYR A  21      -5.210  -0.160  -8.504  1.00  0.00           H  
ATOM    327  N   VAL A  22      -4.008  -4.026  -0.604  1.00  0.00           N  
ATOM    328  CA  VAL A  22      -3.544  -4.549   0.662  1.00  0.00           C  
ATOM    329  C   VAL A  22      -3.982  -5.990   0.849  1.00  0.00           C  
ATOM    330  O   VAL A  22      -5.173  -6.302   0.835  1.00  0.00           O  
ATOM    331  CB  VAL A  22      -4.044  -3.683   1.838  1.00  0.00           C  
ATOM    332  CG1 VAL A  22      -5.517  -3.352   1.692  1.00  0.00           C  
ATOM    333  CG2 VAL A  22      -3.775  -4.355   3.177  1.00  0.00           C  
ATOM    334  H   VAL A  22      -4.961  -3.803  -0.715  1.00  0.00           H  
ATOM    335  HA  VAL A  22      -2.464  -4.515   0.656  1.00  0.00           H  
ATOM    336  HB  VAL A  22      -3.500  -2.758   1.816  1.00  0.00           H  
ATOM    337 HG11 VAL A  22      -5.666  -2.754   0.804  1.00  0.00           H  
ATOM    338 HG12 VAL A  22      -6.086  -4.268   1.610  1.00  0.00           H  
ATOM    339 HG13 VAL A  22      -5.846  -2.801   2.559  1.00  0.00           H  
ATOM    340 HG21 VAL A  22      -4.714  -4.566   3.668  1.00  0.00           H  
ATOM    341 HG22 VAL A  22      -3.236  -5.276   3.015  1.00  0.00           H  
ATOM    342 HG23 VAL A  22      -3.187  -3.694   3.797  1.00  0.00           H  
ATOM    343  N   ASN A  23      -3.010  -6.867   0.999  1.00  0.00           N  
ATOM    344  CA  ASN A  23      -3.295  -8.255   1.289  1.00  0.00           C  
ATOM    345  C   ASN A  23      -3.736  -8.382   2.744  1.00  0.00           C  
ATOM    346  O   ASN A  23      -3.266  -7.645   3.607  1.00  0.00           O  
ATOM    347  CB  ASN A  23      -2.067  -9.124   1.018  1.00  0.00           C  
ATOM    348  CG  ASN A  23      -2.414 -10.590   0.849  1.00  0.00           C  
ATOM    349  OD1 ASN A  23      -2.681 -11.290   1.825  1.00  0.00           O  
ATOM    350  ND2 ASN A  23      -2.409 -11.063  -0.384  1.00  0.00           N  
ATOM    351  H   ASN A  23      -2.074  -6.570   0.915  1.00  0.00           H  
ATOM    352  HA  ASN A  23      -4.104  -8.568   0.644  1.00  0.00           H  
ATOM    353  HB2 ASN A  23      -1.583  -8.782   0.114  1.00  0.00           H  
ATOM    354  HB3 ASN A  23      -1.382  -9.030   1.844  1.00  0.00           H  
ATOM    355 HD21 ASN A  23      -2.186 -10.451  -1.117  1.00  0.00           H  
ATOM    356 HD22 ASN A  23      -2.628 -12.014  -0.521  1.00  0.00           H  
ATOM    357  N   HIS A  24      -4.657  -9.286   3.015  1.00  0.00           N  
ATOM    358  CA  HIS A  24      -5.172  -9.453   4.367  1.00  0.00           C  
ATOM    359  C   HIS A  24      -4.544 -10.659   5.047  1.00  0.00           C  
ATOM    360  O   HIS A  24      -4.376 -10.678   6.262  1.00  0.00           O  
ATOM    361  CB  HIS A  24      -6.693  -9.590   4.339  1.00  0.00           C  
ATOM    362  CG  HIS A  24      -7.404  -8.273   4.324  1.00  0.00           C  
ATOM    363  ND1 HIS A  24      -8.595  -8.055   4.973  1.00  0.00           N  
ATOM    364  CD2 HIS A  24      -7.080  -7.100   3.731  1.00  0.00           C  
ATOM    365  CE1 HIS A  24      -8.979  -6.807   4.781  1.00  0.00           C  
ATOM    366  NE2 HIS A  24      -8.078  -6.203   4.030  1.00  0.00           N  
ATOM    367  H   HIS A  24      -5.013  -9.844   2.286  1.00  0.00           H  
ATOM    368  HA  HIS A  24      -4.912  -8.567   4.928  1.00  0.00           H  
ATOM    369  HB2 HIS A  24      -6.985 -10.135   3.453  1.00  0.00           H  
ATOM    370  HB3 HIS A  24      -7.016 -10.134   5.215  1.00  0.00           H  
ATOM    371  HD1 HIS A  24      -9.092  -8.722   5.505  1.00  0.00           H  
ATOM    372  HD2 HIS A  24      -6.191  -6.905   3.142  1.00  0.00           H  
ATOM    373  HE1 HIS A  24      -9.876  -6.356   5.174  1.00  0.00           H  
ATOM    374  HE2 HIS A  24      -8.216  -5.327   3.587  1.00  0.00           H  
ATOM    375  N   ASN A  25      -4.181 -11.656   4.260  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -3.586 -12.875   4.798  1.00  0.00           C  
ATOM    377  C   ASN A  25      -2.081 -12.703   5.017  1.00  0.00           C  
ATOM    378  O   ASN A  25      -1.556 -13.066   6.067  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.920 -14.066   3.876  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -2.711 -14.713   3.220  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -1.846 -15.293   3.880  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -2.663 -14.629   1.901  1.00  0.00           N  
ATOM    383  H   ASN A  25      -4.307 -11.574   3.290  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -4.043 -13.054   5.761  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -4.429 -14.820   4.455  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -4.583 -13.720   3.095  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -3.402 -14.170   1.440  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -1.894 -15.021   1.434  1.00  0.00           H  
ATOM    389  N   ASN A  26      -1.394 -12.129   4.041  1.00  0.00           N  
ATOM    390  CA  ASN A  26       0.037 -11.876   4.166  1.00  0.00           C  
ATOM    391  C   ASN A  26       0.284 -10.421   4.541  1.00  0.00           C  
ATOM    392  O   ASN A  26       1.398 -10.031   4.891  1.00  0.00           O  
ATOM    393  CB  ASN A  26       0.756 -12.211   2.860  1.00  0.00           C  
ATOM    394  CG  ASN A  26       2.189 -12.649   3.092  1.00  0.00           C  
ATOM    395  OD1 ASN A  26       2.446 -13.597   3.834  1.00  0.00           O  
ATOM    396  ND2 ASN A  26       3.129 -11.965   2.463  1.00  0.00           N  
ATOM    397  H   ASN A  26      -1.856 -11.879   3.208  1.00  0.00           H  
ATOM    398  HA  ASN A  26       0.419 -12.510   4.953  1.00  0.00           H  
ATOM    399  HB2 ASN A  26       0.229 -13.011   2.362  1.00  0.00           H  
ATOM    400  HB3 ASN A  26       0.762 -11.338   2.225  1.00  0.00           H  
ATOM    401 HD21 ASN A  26       2.855 -11.220   1.886  1.00  0.00           H  
ATOM    402 HD22 ASN A  26       4.064 -12.228   2.602  1.00  0.00           H  
ATOM    403  N   ARG A  27      -0.785  -9.631   4.466  1.00  0.00           N  
ATOM    404  CA  ARG A  27      -0.765  -8.202   4.802  1.00  0.00           C  
ATOM    405  C   ARG A  27       0.278  -7.426   3.993  1.00  0.00           C  
ATOM    406  O   ARG A  27       0.774  -6.387   4.432  1.00  0.00           O  
ATOM    407  CB  ARG A  27      -0.569  -7.971   6.309  1.00  0.00           C  
ATOM    408  CG  ARG A  27      -1.042  -9.119   7.188  1.00  0.00           C  
ATOM    409  CD  ARG A  27      -2.010  -8.639   8.255  1.00  0.00           C  
ATOM    410  NE  ARG A  27      -3.170  -9.521   8.374  1.00  0.00           N  
ATOM    411  CZ  ARG A  27      -3.493 -10.189   9.480  1.00  0.00           C  
ATOM    412  NH1 ARG A  27      -2.718 -10.120  10.555  1.00  0.00           N  
ATOM    413  NH2 ARG A  27      -4.588 -10.938   9.510  1.00  0.00           N  
ATOM    414  H   ARG A  27      -1.630 -10.026   4.172  1.00  0.00           H  
ATOM    415  HA  ARG A  27      -1.738  -7.813   4.533  1.00  0.00           H  
ATOM    416  HB2 ARG A  27       0.479  -7.801   6.506  1.00  0.00           H  
ATOM    417  HB3 ARG A  27      -1.128  -7.087   6.587  1.00  0.00           H  
ATOM    418  HG2 ARG A  27      -1.539  -9.852   6.570  1.00  0.00           H  
ATOM    419  HG3 ARG A  27      -0.186  -9.570   7.667  1.00  0.00           H  
ATOM    420  HD2 ARG A  27      -1.495  -8.607   9.204  1.00  0.00           H  
ATOM    421  HD3 ARG A  27      -2.349  -7.647   7.994  1.00  0.00           H  
ATOM    422  HE  ARG A  27      -3.748  -9.618   7.579  1.00  0.00           H  
ATOM    423 HH11 ARG A  27      -1.872  -9.569  10.538  1.00  0.00           H  
ATOM    424 HH12 ARG A  27      -2.970 -10.613  11.390  1.00  0.00           H  
ATOM    425 HH21 ARG A  27      -5.178 -11.007   8.699  1.00  0.00           H  
ATOM    426 HH22 ARG A  27      -4.826 -11.447  10.344  1.00  0.00           H  
ATOM    427  N   SER A  28       0.610  -7.937   2.816  1.00  0.00           N  
ATOM    428  CA  SER A  28       1.440  -7.208   1.874  1.00  0.00           C  
ATOM    429  C   SER A  28       0.724  -5.935   1.435  1.00  0.00           C  
ATOM    430  O   SER A  28      -0.388  -5.986   0.907  1.00  0.00           O  
ATOM    431  CB  SER A  28       1.756  -8.093   0.672  1.00  0.00           C  
ATOM    432  OG  SER A  28       2.101  -9.404   1.093  1.00  0.00           O  
ATOM    433  H   SER A  28       0.308  -8.835   2.584  1.00  0.00           H  
ATOM    434  HA  SER A  28       2.360  -6.941   2.374  1.00  0.00           H  
ATOM    435  HB2 SER A  28       0.888  -8.150   0.030  1.00  0.00           H  
ATOM    436  HB3 SER A  28       2.584  -7.671   0.123  1.00  0.00           H  
ATOM    437  HG  SER A  28       3.065  -9.508   1.028  1.00  0.00           H  
ATOM    438  N   THR A  29       1.357  -4.799   1.667  1.00  0.00           N  
ATOM    439  CA  THR A  29       0.723  -3.514   1.436  1.00  0.00           C  
ATOM    440  C   THR A  29       1.442  -2.736   0.337  1.00  0.00           C  
ATOM    441  O   THR A  29       2.135  -1.755   0.609  1.00  0.00           O  
ATOM    442  CB  THR A  29       0.713  -2.688   2.735  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.499  -3.352   3.738  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.702  -2.496   3.252  1.00  0.00           C  
ATOM    445  H   THR A  29       2.288  -4.824   1.993  1.00  0.00           H  
ATOM    446  HA  THR A  29      -0.298  -3.693   1.135  1.00  0.00           H  
ATOM    447  HB  THR A  29       1.143  -1.719   2.530  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.191  -4.264   3.832  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.894  -1.442   3.389  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.811  -3.007   4.197  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -1.405  -2.900   2.539  1.00  0.00           H  
ATOM    452  N   GLN A  30       1.268  -3.172  -0.903  1.00  0.00           N  
ATOM    453  CA  GLN A  30       1.947  -2.544  -2.027  1.00  0.00           C  
ATOM    454  C   GLN A  30       0.999  -1.673  -2.833  1.00  0.00           C  
ATOM    455  O   GLN A  30      -0.138  -2.055  -3.119  1.00  0.00           O  
ATOM    456  CB  GLN A  30       2.573  -3.590  -2.947  1.00  0.00           C  
ATOM    457  CG  GLN A  30       1.625  -4.712  -3.320  1.00  0.00           C  
ATOM    458  CD  GLN A  30       2.329  -5.852  -4.021  1.00  0.00           C  
ATOM    459  OE1 GLN A  30       2.863  -6.758  -3.384  1.00  0.00           O  
ATOM    460  NE2 GLN A  30       2.333  -5.808  -5.342  1.00  0.00           N  
ATOM    461  H   GLN A  30       0.659  -3.922  -1.068  1.00  0.00           H  
ATOM    462  HA  GLN A  30       2.733  -1.920  -1.628  1.00  0.00           H  
ATOM    463  HB2 GLN A  30       2.897  -3.105  -3.856  1.00  0.00           H  
ATOM    464  HB3 GLN A  30       3.430  -4.021  -2.453  1.00  0.00           H  
ATOM    465  HG2 GLN A  30       1.171  -5.072  -2.424  1.00  0.00           H  
ATOM    466  HG3 GLN A  30       0.857  -4.331  -3.973  1.00  0.00           H  
ATOM    467 HE21 GLN A  30       1.888  -5.058  -5.781  1.00  0.00           H  
ATOM    468 HE22 GLN A  30       2.788  -6.531  -5.836  1.00  0.00           H  
ATOM    469  N   TRP A  31       1.489  -0.515  -3.222  1.00  0.00           N  
ATOM    470  CA  TRP A  31       0.732   0.395  -4.064  1.00  0.00           C  
ATOM    471  C   TRP A  31       1.140   0.213  -5.522  1.00  0.00           C  
ATOM    472  O   TRP A  31       0.862   1.065  -6.361  1.00  0.00           O  
ATOM    473  CB  TRP A  31       0.925   1.867  -3.636  1.00  0.00           C  
ATOM    474  CG  TRP A  31       1.780   2.066  -2.414  1.00  0.00           C  
ATOM    475  CD1 TRP A  31       3.121   1.864  -2.326  1.00  0.00           C  
ATOM    476  CD2 TRP A  31       1.361   2.527  -1.117  1.00  0.00           C  
ATOM    477  NE1 TRP A  31       3.563   2.131  -1.056  1.00  0.00           N  
ATOM    478  CE2 TRP A  31       2.504   2.542  -0.295  1.00  0.00           C  
ATOM    479  CE3 TRP A  31       0.139   2.916  -0.564  1.00  0.00           C  
ATOM    480  CZ2 TRP A  31       2.459   2.929   1.040  1.00  0.00           C  
ATOM    481  CZ3 TRP A  31       0.097   3.301   0.760  1.00  0.00           C  
ATOM    482  CH2 TRP A  31       1.249   3.303   1.549  1.00  0.00           C  
ATOM    483  H   TRP A  31       2.387  -0.264  -2.932  1.00  0.00           H  
ATOM    484  HA  TRP A  31      -0.312   0.135  -3.965  1.00  0.00           H  
ATOM    485  HB2 TRP A  31       1.383   2.409  -4.448  1.00  0.00           H  
ATOM    486  HB3 TRP A  31      -0.043   2.295  -3.432  1.00  0.00           H  
ATOM    487  HD1 TRP A  31       3.729   1.527  -3.143  1.00  0.00           H  
ATOM    488  HE1 TRP A  31       4.498   2.040  -0.741  1.00  0.00           H  
ATOM    489  HE3 TRP A  31      -0.762   2.930  -1.153  1.00  0.00           H  
ATOM    490  HZ2 TRP A  31       3.340   2.938   1.664  1.00  0.00           H  
ATOM    491  HZ3 TRP A  31      -0.840   3.602   1.202  1.00  0.00           H  
ATOM    492  HH2 TRP A  31       1.168   3.610   2.580  1.00  0.00           H  
ATOM    493  N   HIS A  32       1.785  -0.915  -5.826  1.00  0.00           N  
ATOM    494  CA  HIS A  32       2.258  -1.161  -7.189  1.00  0.00           C  
ATOM    495  C   HIS A  32       1.503  -2.310  -7.846  1.00  0.00           C  
ATOM    496  O   HIS A  32       1.861  -2.744  -8.936  1.00  0.00           O  
ATOM    497  CB  HIS A  32       3.784  -1.397  -7.224  1.00  0.00           C  
ATOM    498  CG  HIS A  32       4.265  -2.755  -6.794  1.00  0.00           C  
ATOM    499  ND1 HIS A  32       4.764  -3.012  -5.533  1.00  0.00           N  
ATOM    500  CD2 HIS A  32       4.391  -3.912  -7.488  1.00  0.00           C  
ATOM    501  CE1 HIS A  32       5.175  -4.266  -5.472  1.00  0.00           C  
ATOM    502  NE2 HIS A  32       4.959  -4.835  -6.645  1.00  0.00           N  
ATOM    503  H   HIS A  32       1.938  -1.590  -5.125  1.00  0.00           H  
ATOM    504  HA  HIS A  32       2.046  -0.266  -7.756  1.00  0.00           H  
ATOM    505  HB2 HIS A  32       4.129  -1.249  -8.233  1.00  0.00           H  
ATOM    506  HB3 HIS A  32       4.258  -0.667  -6.586  1.00  0.00           H  
ATOM    507  HD1 HIS A  32       4.817  -2.362  -4.788  1.00  0.00           H  
ATOM    508  HD2 HIS A  32       4.098  -4.076  -8.515  1.00  0.00           H  
ATOM    509  HE1 HIS A  32       5.615  -4.746  -4.610  1.00  0.00           H  
ATOM    510  HE2 HIS A  32       5.323  -5.712  -6.921  1.00  0.00           H  
ATOM    511  N   ARG A  33       0.456  -2.782  -7.166  1.00  0.00           N  
ATOM    512  CA  ARG A  33      -0.404  -3.860  -7.673  1.00  0.00           C  
ATOM    513  C   ARG A  33       0.328  -5.202  -7.725  1.00  0.00           C  
ATOM    514  O   ARG A  33       1.431  -5.306  -8.257  1.00  0.00           O  
ATOM    515  CB  ARG A  33      -0.962  -3.519  -9.057  1.00  0.00           C  
ATOM    516  CG  ARG A  33      -2.364  -4.054  -9.288  1.00  0.00           C  
ATOM    517  CD  ARG A  33      -2.724  -4.052 -10.759  1.00  0.00           C  
ATOM    518  NE  ARG A  33      -1.965  -5.055 -11.501  1.00  0.00           N  
ATOM    519  CZ  ARG A  33      -2.252  -6.356 -11.506  1.00  0.00           C  
ATOM    520  NH1 ARG A  33      -3.368  -6.794 -10.933  1.00  0.00           N  
ATOM    521  NH2 ARG A  33      -1.444  -7.211 -12.119  1.00  0.00           N  
ATOM    522  H   ARG A  33       0.247  -2.385  -6.296  1.00  0.00           H  
ATOM    523  HA  ARG A  33      -1.232  -3.955  -6.986  1.00  0.00           H  
ATOM    524  HB2 ARG A  33      -0.987  -2.445  -9.169  1.00  0.00           H  
ATOM    525  HB3 ARG A  33      -0.311  -3.939  -9.808  1.00  0.00           H  
ATOM    526  HG2 ARG A  33      -2.419  -5.065  -8.915  1.00  0.00           H  
ATOM    527  HG3 ARG A  33      -3.068  -3.433  -8.753  1.00  0.00           H  
ATOM    528  HD2 ARG A  33      -3.778  -4.263 -10.855  1.00  0.00           H  
ATOM    529  HD3 ARG A  33      -2.514  -3.074 -11.166  1.00  0.00           H  
ATOM    530  HE  ARG A  33      -1.171  -4.741 -12.002  1.00  0.00           H  
ATOM    531 HH11 ARG A  33      -4.006  -6.146 -10.509  1.00  0.00           H  
ATOM    532 HH12 ARG A  33      -3.582  -7.782 -10.922  1.00  0.00           H  
ATOM    533 HH21 ARG A  33      -0.615  -6.877 -12.593  1.00  0.00           H  
ATOM    534 HH22 ARG A  33      -1.648  -8.198 -12.112  1.00  0.00           H  
ATOM    535  N   PRO A  34      -0.278  -6.244  -7.144  1.00  0.00           N  
ATOM    536  CA  PRO A  34       0.287  -7.593  -7.174  1.00  0.00           C  
ATOM    537  C   PRO A  34       0.279  -8.188  -8.578  1.00  0.00           C  
ATOM    538  O   PRO A  34      -0.741  -8.699  -9.049  1.00  0.00           O  
ATOM    539  CB  PRO A  34      -0.618  -8.396  -6.239  1.00  0.00           C  
ATOM    540  CG  PRO A  34      -1.891  -7.622  -6.146  1.00  0.00           C  
ATOM    541  CD  PRO A  34      -1.545  -6.182  -6.400  1.00  0.00           C  
ATOM    542  HA  PRO A  34       1.298  -7.600  -6.794  1.00  0.00           H  
ATOM    543  HB2 PRO A  34      -0.783  -9.378  -6.656  1.00  0.00           H  
ATOM    544  HB3 PRO A  34      -0.144  -8.488  -5.273  1.00  0.00           H  
ATOM    545  HG2 PRO A  34      -2.588  -7.971  -6.887  1.00  0.00           H  
ATOM    546  HG3 PRO A  34      -2.314  -7.733  -5.159  1.00  0.00           H  
ATOM    547  HD2 PRO A  34      -2.316  -5.712  -6.991  1.00  0.00           H  
ATOM    548  HD3 PRO A  34      -1.415  -5.657  -5.465  1.00  0.00           H  
ATOM    549  N   SER A  35       1.422  -8.115  -9.237  1.00  0.00           N  
ATOM    550  CA  SER A  35       1.558  -8.614 -10.592  1.00  0.00           C  
ATOM    551  C   SER A  35       2.064 -10.053 -10.583  1.00  0.00           C  
ATOM    552  O   SER A  35       3.273 -10.303 -10.626  1.00  0.00           O  
ATOM    553  CB  SER A  35       2.509  -7.715 -11.381  1.00  0.00           C  
ATOM    554  OG  SER A  35       2.754  -6.498 -10.686  1.00  0.00           O  
ATOM    555  H   SER A  35       2.205  -7.723  -8.794  1.00  0.00           H  
ATOM    556  HA  SER A  35       0.584  -8.589 -11.055  1.00  0.00           H  
ATOM    557  HB2 SER A  35       3.449  -8.227 -11.527  1.00  0.00           H  
ATOM    558  HB3 SER A  35       2.073  -7.485 -12.343  1.00  0.00           H  
ATOM    559  HG  SER A  35       1.946  -6.213 -10.244  1.00  0.00           H  
ATOM    560  N   LEU A  36       1.139 -10.996 -10.506  1.00  0.00           N  
ATOM    561  CA  LEU A  36       1.486 -12.410 -10.504  1.00  0.00           C  
ATOM    562  C   LEU A  36       1.592 -12.922 -11.935  1.00  0.00           C  
ATOM    563  O   LEU A  36       2.627 -13.529 -12.281  1.00  0.00           O  
ATOM    564  CB  LEU A  36       0.438 -13.214  -9.731  1.00  0.00           C  
ATOM    565  CG  LEU A  36       0.959 -13.912  -8.473  1.00  0.00           C  
ATOM    566  CD1 LEU A  36       0.288 -13.349  -7.231  1.00  0.00           C  
ATOM    567  CD2 LEU A  36       0.728 -15.410  -8.565  1.00  0.00           C  
ATOM    568  OXT LEU A  36       0.646 -12.697 -12.713  1.00  0.00           O  
ATOM    569  H   LEU A  36       0.194 -10.736 -10.460  1.00  0.00           H  
ATOM    570  HA  LEU A  36       2.445 -12.517 -10.019  1.00  0.00           H  
ATOM    571  HB2 LEU A  36      -0.358 -12.544  -9.442  1.00  0.00           H  
ATOM    572  HB3 LEU A  36       0.034 -13.966 -10.389  1.00  0.00           H  
ATOM    573  HG  LEU A  36       2.022 -13.740  -8.388  1.00  0.00           H  
ATOM    574 HD11 LEU A  36       0.467 -14.007  -6.393  1.00  0.00           H  
ATOM    575 HD12 LEU A  36       0.693 -12.373  -7.014  1.00  0.00           H  
ATOM    576 HD13 LEU A  36      -0.775 -13.266  -7.400  1.00  0.00           H  
ATOM    577 HD21 LEU A  36       0.583 -15.812  -7.571  1.00  0.00           H  
ATOM    578 HD22 LEU A  36      -0.152 -15.605  -9.163  1.00  0.00           H  
ATOM    579 HD23 LEU A  36       1.586 -15.880  -9.022  1.00  0.00           H  
TER     580      LEU A  36                                                      
ENDMDL                                                                          
MASTER      155    0    0    0    3    0    0    6  299    1    0    3          
END