HEADER    RECOMBINATION                           19-JAN-04   1V92              
TITLE     SOLUTION STRUCTURE OF THE UBA DOMAIN FROM P47, A MAJOR COFACTOR OF THE
TITLE    2 AAA ATPASE P97                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NSFL1 COFACTOR P47;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: P47 UBA DOMAIN;                                            
COMPND   5 SYNONYM: P97 COFACTOR P47, XY BODY-ASSOCIATED PROTEIN XY40;          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPRO-EX HTB                               
KEYWDS    3-HELIX BUNDLE, RECOMBINATION                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    X.YUAN,P.SIMPSON,C.MCKEOWN,H.KONDO,K.UCHIYAMA,R.WALLIS,I.DREVENY,     
AUTHOR   2 C.KEETCH,X.ZHANG,C.ROBINSON,P.FREEMONT,S.MATTHEWS                    
REVDAT   5   27-DEC-23 1V92    1       REMARK                                   
REVDAT   4   02-MAR-22 1V92    1       REMARK                                   
REVDAT   3   24-FEB-09 1V92    1       VERSN                                    
REVDAT   2   01-JUN-04 1V92    1       JRNL                                     
REVDAT   1   06-APR-04 1V92    0                                                
JRNL        AUTH   X.YUAN,P.SIMPSON,C.MCKEOWN,H.KONDO,K.UCHIYAMA,R.WALLIS,      
JRNL        AUTH 2 I.DREVENY,C.KEETCH,X.ZHANG,C.ROBINSON,P.FREEMONT,S.MATTHEWS  
JRNL        TITL   STRUCTURE, DYNAMICS AND INTERACTIONS OF P47, A MAJOR ADAPTOR 
JRNL        TITL 2 OF THE AAA ATPASE, P97                                       
JRNL        REF    EMBO J.                       V.  23  1463 2004              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   15029246                                                     
JRNL        DOI    10.1038/SJ.EMBOJ.7600152                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.0, ARIA 1.0                                
REMARK   3   AUTHORS     : F.DELAGLIO (NMRPIPE), M.NILGES, J.P.LINGE (ARIA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1V92 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000006359.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.3                                
REMARK 210  IONIC STRENGTH                 : 20MM NAAC                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 15N, 13C DOUBLE LABELLED P47       
REMARK 210                                   RESIDUES 1-174; 15N LABELLED P47   
REMARK 210                                   RESIDUES 1-174                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.0, NMRVIEW 4.0.3, ARIA   
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   O    ALA A    23     H    LEU A    27              1.22            
REMARK 500   O    GLU A    28     H    GLY A    31              1.47            
REMARK 500   O    GLU A     4     H    ALA A     8              1.55            
REMARK 500   O    ALA A    23     N    LEU A    27              2.11            
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 TRP A  32       31.40     35.36                                   
REMARK 500  2 TRP A  32       30.19     35.06                                   
REMARK 500  3 ALA A  18     -173.52    -54.96                                   
REMARK 500  3 TRP A  32       30.61     35.17                                   
REMARK 500  4 ALA A  18     -158.92    -63.56                                   
REMARK 500  4 TRP A  32       31.01     35.42                                   
REMARK 500  4 PHE A  41      -39.51    -37.08                                   
REMARK 500  5 TRP A  32       31.19     35.70                                   
REMARK 500  5 ASP A  44        2.97    -61.31                                   
REMARK 500  6 TRP A  32       27.63     37.76                                   
REMARK 500  6 GLN A  35      -36.97    -35.07                                   
REMARK 500  7 ALA A  18     -175.57    -57.33                                   
REMARK 500  7 TRP A  32       31.31     35.57                                   
REMARK 500  7 LEU A  34      -62.44    -92.56                                   
REMARK 500  7 ILE A  36      -71.02    -81.51                                   
REMARK 500  7 SER A  40      -70.68    -71.20                                   
REMARK 500  8 TRP A  32       32.28     36.18                                   
REMARK 500  8 LEU A  34      -62.81    -92.92                                   
REMARK 500  8 ILE A  36      -71.12    -78.26                                   
REMARK 500  9 ALA A  18     -165.27    -73.35                                   
REMARK 500  9 TRP A  32       30.90     34.68                                   
REMARK 500  9 ILE A  36      -70.22    -74.24                                   
REMARK 500  9 GLU A  43       19.95     55.60                                   
REMARK 500  9 ASP A  44       35.07    -81.22                                   
REMARK 500 10 ALA A  18     -165.55   -102.37                                   
REMARK 500 10 TRP A  32       27.44     38.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   5         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  24         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A   5         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A   5         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A   5         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.19    SIDE CHAIN                              
REMARK 500 10 ARG A   5         0.17    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1V92 A    1    46  UNP    O35987   NSF1C_RAT        1     46             
SEQRES   1 A   46  MET ALA GLU GLU ARG GLN ASP ALA LEU ARG GLU PHE VAL          
SEQRES   2 A   46  ALA VAL THR GLY ALA GLU GLU ASP ARG ALA ARG PHE PHE          
SEQRES   3 A   46  LEU GLU SER ALA GLY TRP ASP LEU GLN ILE ALA LEU ALA          
SEQRES   4 A   46  SER PHE TYR GLU ASP GLY GLY                                  
HELIX    1   1 GLU A    3  THR A   16  1                                  14    
HELIX    2   2 GLU A   19  ALA A   30  1                                  12    
HELIX    3   3 LEU A   34  ASP A   44  1                                  11    
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   MET A   1      -5.182  15.755  -1.177  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.902  15.681  -0.415  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.969  14.557   0.624  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.609  13.428   0.355  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.770  17.039   0.273  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.547  18.126  -0.780  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.974  17.831  -1.626  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.301  18.861  -3.077  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.890  16.269  -0.615  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.526  14.792  -1.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.024  16.256  -2.074  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.072  15.525  -1.086  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.675  17.252   0.825  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.931  17.020   0.951  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.352  18.101  -1.499  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.522  19.093  -0.301  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.447  18.228  -3.942  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.462  19.516  -3.252  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.188  19.454  -2.905  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.428  14.858   1.808  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.518  13.806   2.862  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.213  12.561   2.307  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.913  11.448   2.692  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.352  14.434   3.979  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.713  15.774   2.005  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -3.535  13.558   3.231  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -5.931  13.667   4.469  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.017  15.174   3.558  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -4.697  14.906   4.695  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.138  12.738   1.404  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.852  11.564   0.826  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.874  10.689   0.035  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.151   9.545  -0.261  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.909  12.160  -0.103  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -9.262  11.501   0.173  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -10.316  12.582   0.423  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -10.137  13.351   1.353  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -11.284  12.621  -0.317  1.00  0.00           O  
ATOM     39  H   GLU A   3      -6.365  13.645   1.107  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.327  10.989   1.605  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.984  13.224   0.073  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -7.628  11.983  -1.130  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -9.552  10.905  -0.680  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -9.184  10.868   1.045  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.733  11.221  -0.308  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.739  10.421  -1.078  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.457   9.100  -0.358  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.257   8.074  -0.978  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.482  11.288  -1.125  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.651  12.379  -2.185  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.402  12.436  -3.064  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.298  11.620  -3.965  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.570  13.294  -2.821  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.529  12.146  -0.059  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.099  10.237  -2.078  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.324  11.745  -0.158  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.630  10.674  -1.377  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.514  12.153  -2.796  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.793  13.332  -1.700  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.440   9.117   0.946  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.172   7.863   1.705  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.137   6.763   1.262  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.751   5.635   1.028  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.412   8.228   3.169  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.072   8.482   3.860  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -1.523   9.843   3.428  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -0.176   9.931   4.055  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       0.190  11.025   4.664  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -0.617  11.601   5.512  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       1.363  11.545   4.426  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.605   9.956   1.426  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.154   7.548   1.565  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.021   9.119   3.223  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.921   7.414   3.665  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.213   8.473   4.931  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.371   7.708   3.582  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.443   9.888   2.350  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -2.154  10.637   3.794  1.00  0.00           H  
ATOM     79  HE  ARG A   5       0.437   9.167   4.010  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -1.517  11.203   5.695  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -0.337  12.439   5.980  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       1.982  11.103   3.775  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       1.644  12.383   4.893  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.391   7.089   1.148  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.394   6.073   0.722  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.129   5.649  -0.723  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.975   4.482  -1.022  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.756   6.767   0.829  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.786   7.686   2.053  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.086   7.003   3.230  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -7.266   5.823   3.457  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -6.290   7.699   3.994  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.672   8.000   1.343  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.361   5.222   1.378  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.930   7.352  -0.063  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.530   6.021   0.925  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.277   8.611   1.818  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.810   7.897   2.320  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -6.143   8.651   3.811  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -5.837   7.271   4.750  1.00  0.00           H  
ATOM    101  N   ASP A   7      -6.083   6.590  -1.624  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.835   6.249  -3.050  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.413   5.714  -3.236  1.00  0.00           C  
ATOM    104  O   ASP A   7      -4.201   4.684  -3.846  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -6.018   7.563  -3.810  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.464   7.416  -5.228  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -6.212   6.996  -6.095  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.299   7.723  -5.422  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.217   7.522  -1.363  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.558   5.528  -3.388  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -7.070   7.808  -3.858  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -5.487   8.352  -3.298  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.435   6.406  -2.719  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -2.027   5.937  -2.872  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.907   4.469  -2.455  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.539   3.618  -3.244  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.208   6.829  -1.939  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.626   7.235  -2.234  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.696   6.066  -3.889  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.519   6.664  -0.918  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -1.366   7.865  -2.201  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -0.160   6.588  -2.040  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.216   4.160  -1.226  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.116   2.743  -0.776  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.927   1.854  -1.717  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.522   0.760  -2.049  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.695   2.727   0.643  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.219   2.605   0.590  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.611   1.141   0.385  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.815   3.110   1.906  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.514   4.854  -0.603  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.081   2.423  -0.761  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.286   1.888   1.187  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.429   3.644   1.148  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.598   3.198  -0.227  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.304   0.843   1.157  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -3.729   0.522   0.434  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.078   1.027  -0.582  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -4.277   3.990   2.230  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.732   2.340   2.657  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.855   3.359   1.757  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.063   2.309  -2.168  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.850   1.465  -3.096  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.991   1.140  -4.310  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.909   0.004  -4.732  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.064   2.300  -3.464  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.069   2.202  -2.322  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.550   0.751  -2.193  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.436   0.535  -3.368  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.732   0.526  -3.216  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.307  -0.456  -2.576  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.454   1.499  -3.702  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.390   3.196  -1.911  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.155   0.561  -2.602  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.770   3.330  -3.608  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.510   1.918  -4.370  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.594   2.509  -1.400  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.906   2.845  -2.525  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.706   0.068  -2.222  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.109   0.620  -1.279  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.047   0.399  -4.257  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -9.755  -1.201  -2.203  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -11.300  -0.462  -2.459  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.014   2.251  -4.192  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.447   1.491  -3.585  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.303   2.112  -4.850  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.413   1.804  -5.994  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.585   0.597  -5.578  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.388  -0.340  -6.325  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.532   3.041  -6.174  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.940   3.047  -7.585  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.168   4.416  -8.229  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -2.239   4.968  -8.036  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -0.268   4.890  -8.903  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.342   3.017  -4.479  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.982   1.601  -6.885  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -2.127   3.931  -6.029  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.731   3.021  -5.450  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.121   2.846  -7.531  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -1.422   2.287  -8.181  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.145   0.610  -4.351  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.374  -0.533  -3.813  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.288  -1.740  -3.751  1.00  0.00           C  
ATOM    184  O   PHE A  12      -0.999  -2.789  -4.286  1.00  0.00           O  
ATOM    185  CB  PHE A  12       0.030  -0.103  -2.417  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.889  -1.166  -1.785  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.713  -1.970  -2.581  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.855  -1.352  -0.400  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.506  -2.958  -1.989  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.646  -2.338   0.193  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.473  -3.143  -0.602  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.355   1.367  -3.770  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.489  -0.726  -4.410  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.575   0.813  -2.484  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -0.851   0.046  -1.815  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.739  -1.827  -3.650  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       0.218  -0.730   0.213  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.143  -3.579  -2.601  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.617  -2.478   1.264  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       3.083  -3.906  -0.148  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.413  -1.582  -3.119  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.375  -2.706  -3.050  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.530  -3.280  -4.449  1.00  0.00           C  
ATOM    204  O   VAL A  13      -3.871  -4.427  -4.634  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.671  -2.086  -2.551  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -5.813  -3.095  -2.686  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.479  -1.717  -1.084  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.629  -0.716  -2.710  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.030  -3.457  -2.364  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -4.897  -1.199  -3.124  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.409  -4.067  -2.926  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.481  -2.778  -3.474  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.356  -3.151  -1.754  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -3.697  -2.338  -0.668  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.401  -1.880  -0.545  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.192  -0.679  -1.010  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.238  -2.485  -5.439  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.318  -2.973  -6.832  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.046  -3.758  -7.129  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.036  -4.703  -7.892  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.377  -1.715  -7.691  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.939  -1.573  -5.262  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.194  -3.574  -6.973  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.380  -1.315  -7.797  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.013  -0.982  -7.216  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.774  -1.962  -8.665  1.00  0.00           H  
ATOM    227  N   VAL A  15      -0.969  -3.359  -6.509  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.323  -4.049  -6.711  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.402  -5.274  -5.818  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.722  -6.366  -6.244  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.368  -3.046  -6.252  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       2.748  -3.532  -6.667  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       1.074  -1.685  -6.864  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.013  -2.596  -5.895  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.468  -4.300  -7.740  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.332  -2.968  -5.175  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       2.957  -4.453  -6.146  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       3.488  -2.789  -6.406  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.767  -3.706  -7.733  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       0.376  -1.168  -6.227  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       0.643  -1.814  -7.847  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       1.987  -1.115  -6.940  1.00  0.00           H  
ATOM    243  N   THR A  16       0.122  -5.076  -4.568  1.00  0.00           N  
ATOM    244  CA  THR A  16       0.182  -6.198  -3.598  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.176  -6.892  -3.535  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.296  -8.005  -3.064  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.542  -5.526  -2.272  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.725  -6.111  -1.749  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.587  -5.684  -1.271  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.128  -4.174  -4.266  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.953  -6.897  -3.872  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.704  -4.477  -2.441  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.433  -5.965  -2.381  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.289  -4.873  -1.400  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.184  -5.657  -0.271  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.088  -6.625  -1.430  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.203  -6.238  -4.001  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.545  -6.857  -3.960  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.039  -6.862  -2.519  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.944  -7.591  -2.167  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.090  -5.343  -4.371  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.227  -6.294  -4.580  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.482  -7.867  -4.320  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.446  -6.059  -1.671  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -3.899  -6.050  -0.250  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.275  -5.399  -0.127  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.933  -5.109  -1.106  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.875  -5.227   0.530  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.704  -5.476  -1.969  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.924  -7.052   0.130  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.065  -4.176   0.376  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.885  -5.470   0.195  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.962  -5.455   1.581  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.699  -5.157   1.079  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.005  -4.515   1.305  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.783  -3.042   1.620  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.828  -2.688   2.280  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.589  -5.241   2.522  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.239  -4.239   3.471  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.755  -4.967   4.713  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.953  -5.597   5.382  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.944  -4.883   4.974  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.150  -5.387   1.841  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.638  -4.641   0.453  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.323  -5.943   2.200  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.803  -5.763   3.040  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.507  -3.505   3.760  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.063  -3.751   2.972  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.653  -2.180   1.176  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.471  -0.735   1.489  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.803  -0.608   2.854  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.858   0.132   3.042  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.881  -0.146   1.548  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.906  -1.261   1.753  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.151  -0.695   2.438  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.895   0.015   1.779  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.342  -0.980   3.608  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.425  -2.480   0.653  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.890  -0.249   0.729  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.939   0.542   2.376  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.096   0.376   0.627  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.177  -1.682   0.796  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.473  -2.029   2.374  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.309  -1.335   3.805  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.749  -1.288   5.179  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.486  -2.145   5.322  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.528  -1.729   5.944  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.863  -1.819   6.081  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.050  -0.877   7.271  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.175   0.314   7.045  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -8.066  -1.365   8.390  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.077  -1.901   3.614  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.529  -0.279   5.437  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.784  -1.878   5.518  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.598  -2.803   6.440  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.451  -3.330   4.771  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.240  -4.154   4.914  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.039  -3.384   4.404  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.036  -3.244   5.080  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.529  -5.357   4.040  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.121  -6.611   4.783  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.612  -6.826   4.645  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.470  -7.951   3.680  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -1.879  -9.056   4.046  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -2.517  -9.924   4.782  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.649  -9.292   3.677  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.208  -3.684   4.264  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.096  -4.455   5.937  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.584  -5.393   3.824  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.978  -5.273   3.126  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.377  -6.482   5.817  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.647  -7.462   4.378  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.139  -5.933   4.258  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.181  -7.099   5.596  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.820  -7.863   2.769  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -3.459  -9.744   5.064  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -2.064 -10.770   5.062  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -0.160  -8.626   3.114  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -0.197 -10.137   3.959  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.137  -2.862   3.224  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.005  -2.080   2.689  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.754  -0.909   3.623  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.684  -0.755   4.166  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.457  -1.590   1.320  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.962  -2.967   2.703  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.127  -2.693   2.596  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.455  -1.940   1.133  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.791  -1.974   0.560  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.442  -0.510   1.299  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.743  -0.094   3.833  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.553   1.062   4.744  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.817   0.611   5.998  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.078   1.367   6.600  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.961   1.543   5.088  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.000   3.072   5.070  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.305   3.558   5.705  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -4.978   4.890   6.285  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.598   5.305   7.356  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -5.816   4.482   8.345  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.000   6.545   7.437  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.611  -0.251   3.405  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.002   1.842   4.248  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.660   1.155   4.362  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.232   1.191   6.072  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.160   3.460   5.628  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.947   3.422   4.049  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.076   3.651   4.953  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.618   2.881   6.485  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.297   5.454   5.863  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -5.509   3.534   8.283  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.292   4.801   9.165  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.832   7.176   6.680  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.475   6.863   8.257  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.992  -0.622   6.387  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.285  -1.111   7.595  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.210  -1.104   7.327  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.969  -0.374   7.941  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.790  -2.539   7.804  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.402  -2.662   9.178  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.661  -2.298  10.310  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -3.710  -3.138   9.322  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -2.229  -2.413  11.584  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -4.277  -3.253  10.597  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.537  -2.890  11.728  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.571  -1.229   5.874  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.522  -0.502   8.447  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.532  -2.771   7.056  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.963  -3.229   7.716  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.652  -1.931  10.199  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -4.282  -3.418   8.449  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.657  -2.133  12.457  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -5.287  -3.621  10.707  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.975  -2.979  12.711  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.638  -1.902   6.400  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.078  -1.938   6.088  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.401  -0.972   4.945  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.548  -0.648   4.700  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.400  -3.402   5.769  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.962  -3.807   4.383  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.616  -4.087   4.120  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.917  -3.951   3.372  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.225  -4.504   2.840  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.532  -4.374   2.098  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.186  -4.650   1.827  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.012  -2.462   5.911  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.622  -1.643   6.962  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.457  -3.546   5.851  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       1.904  -4.033   6.493  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.121  -3.976   4.900  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.956  -3.734   3.577  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.817  -4.719   2.639  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.273  -4.487   1.322  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.892  -4.981   0.838  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.396  -0.449   4.289  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.658   0.554   3.222  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.279   1.761   3.905  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.343   2.217   3.551  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.275   0.911   2.643  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.376   1.739   1.364  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.089   3.196   1.694  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.761   1.606   0.731  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.473  -0.677   4.534  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.306   0.156   2.463  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.248   0.020   2.411  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.283   1.469   3.379  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.371   1.388   0.664  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.214   3.797   0.807  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.770   3.532   2.462  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.925   3.287   2.051  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.518   1.691   1.494  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.893   2.388  -0.001  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.842   0.644   0.246  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.613   2.256   4.913  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.134   3.422   5.665  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.311   3.021   6.540  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.325   3.688   6.586  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.969   3.881   6.525  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.706   2.877   7.638  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.605   3.187   8.836  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.978   4.339   8.991  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.907   2.268   9.579  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.766   1.846   5.183  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.412   4.196   4.993  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.202   4.835   6.959  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.094   3.961   5.910  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.328   2.947   7.938  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       0.913   1.886   7.276  1.00  0.00           H  
ATOM    448  N   SER A  29       3.184   1.934   7.229  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.295   1.477   8.102  1.00  0.00           C  
ATOM    450  C   SER A  29       5.613   1.620   7.350  1.00  0.00           C  
ATOM    451  O   SER A  29       6.642   1.934   7.915  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.991   0.020   8.376  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.588  -0.367   9.608  1.00  0.00           O  
ATOM    454  H   SER A  29       2.357   1.415   7.166  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.316   2.025   9.018  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.927  -0.123   8.432  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.386  -0.566   7.574  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.472  -1.315   9.708  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.577   1.384   6.073  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.807   1.493   5.250  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.862   2.846   4.528  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.729   3.090   3.713  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.693   0.359   4.240  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.735   1.128   5.654  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.671   1.353   5.864  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.804   0.504   3.644  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.626  -0.585   4.763  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.562   0.356   3.601  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.936   3.719   4.811  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.920   5.044   4.139  1.00  0.00           C  
ATOM    471  C   GLY A  31       5.032   4.956   2.898  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.347   5.485   1.850  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.248   3.500   5.457  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.530   5.791   4.816  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.917   5.303   3.849  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.933   4.264   3.018  1.00  0.00           N  
ATOM    477  CA  TRP A  32       3.006   4.078   1.888  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.790   3.964   0.591  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.333   4.341  -0.470  1.00  0.00           O  
ATOM    480  CB  TRP A  32       2.074   5.277   1.878  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.748   5.722   3.272  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.630   6.207   4.178  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.442   5.743   3.921  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.948   6.499   5.348  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.598   6.238   5.234  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -0.850   5.377   3.501  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.486   6.368   6.101  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -1.944   5.508   4.371  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.762   6.002   5.669  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.726   3.842   3.857  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.431   3.184   2.043  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.520   6.091   1.328  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.169   4.966   1.400  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.689   6.329   4.022  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       2.353   6.854   6.166  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.001   4.996   2.503  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.339   6.748   7.101  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -2.932   5.226   4.037  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.608   6.100   6.334  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.968   3.426   0.679  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.805   3.255  -0.540  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.472   1.916  -1.202  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.024   0.989  -0.556  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.247   3.273  -0.040  1.00  0.00           C  
ATOM    505  CG  ASP A  33       8.147   3.912  -1.098  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.643   4.706  -1.877  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.325   3.599  -1.114  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.298   3.124   1.557  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.640   4.070  -1.229  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.304   3.842   0.876  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.572   2.263   0.143  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.672   1.807  -2.486  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.348   0.529  -3.182  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.576  -0.387  -3.241  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.469  -1.590  -3.118  1.00  0.00           O  
ATOM    516  CB  LEU A  34       4.923   0.950  -4.590  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.509   1.546  -4.562  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.481   0.439  -4.790  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.242   2.209  -3.205  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.022   2.568  -2.994  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.530   0.029  -2.688  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.616   1.689  -4.966  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       4.932   0.088  -5.240  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.420   2.285  -5.345  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.312  -0.091  -3.866  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       2.852  -0.248  -5.537  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.552   0.874  -5.130  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.370   1.479  -2.419  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.232   2.589  -3.183  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.937   3.022  -3.059  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.738   0.172  -3.438  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.968  -0.668  -3.517  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.142  -1.505  -2.245  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.158  -2.719  -2.287  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.117   0.331  -3.661  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.521   0.435  -5.133  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.035   0.255  -5.261  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.697   1.035  -5.915  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      12.614  -0.748  -4.660  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.803   1.143  -3.543  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.928  -1.305  -4.384  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.799   1.299  -3.304  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.962  -0.007  -3.081  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.016  -0.334  -5.700  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      10.242   1.405  -5.515  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.079  -1.378  -4.133  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      13.582  -0.872  -4.736  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.285  -0.866  -1.115  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.470  -1.623   0.157  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.215  -2.417   0.502  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.241  -3.625   0.633  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.720  -0.556   1.223  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.657  -1.201   2.608  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.662   0.545   1.130  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.127  -0.197   3.662  1.00  0.00           C  
ATOM    556  H   ILE A  36       9.276   0.112  -1.105  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.324  -2.278   0.087  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.688  -0.126   1.070  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.638  -1.495   2.818  1.00  0.00           H  
ATOM    560 HG13 ILE A  36      10.296  -2.070   2.631  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.870   0.343   1.835  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       8.255   0.573   0.132  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       9.115   1.498   1.361  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       9.788   0.793   3.391  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      11.205  -0.207   3.712  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.718  -0.467   4.624  1.00  0.00           H  
ATOM    567  N   ALA A  37       7.120  -1.739   0.655  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.849  -2.436   0.999  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.724  -3.701   0.157  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.287  -4.738   0.623  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.740  -1.443   0.647  1.00  0.00           C  
ATOM    572  H   ALA A  37       7.137  -0.771   0.541  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.818  -2.674   2.049  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.937  -0.498   1.131  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.790  -1.829   0.986  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.710  -1.300  -0.423  1.00  0.00           H  
ATOM    577  N   LEU A  38       6.119  -3.624  -1.080  1.00  0.00           N  
ATOM    578  CA  LEU A  38       6.039  -4.817  -1.961  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.991  -5.900  -1.454  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.593  -7.018  -1.194  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.469  -4.326  -3.344  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.245  -3.829  -4.111  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.682  -3.256  -5.460  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.283  -4.997  -4.340  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.473  -2.778  -1.425  1.00  0.00           H  
ATOM    586  HA  LEU A  38       5.030  -5.186  -1.996  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.180  -3.520  -3.235  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.927  -5.139  -3.888  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.748  -3.060  -3.537  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.180  -2.316  -5.632  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.425  -3.950  -6.246  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.751  -3.099  -5.454  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.535  -5.808  -3.673  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.366  -5.336  -5.363  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.271  -4.675  -4.148  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.245  -5.574  -1.303  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.216  -6.585  -0.802  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.622  -7.309   0.407  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.826  -8.491   0.599  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.453  -5.782  -0.398  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.544  -4.664  -1.512  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.467  -7.288  -1.580  1.00  0.00           H  
ATOM    603  HB1 ALA A  39      10.145  -4.848   0.048  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      11.055  -5.583  -1.271  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.031  -6.349   0.317  1.00  0.00           H  
ATOM    606  N   SER A  40       7.884  -6.605   1.223  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.272  -7.248   2.416  1.00  0.00           C  
ATOM    608  C   SER A  40       6.291  -8.330   1.979  1.00  0.00           C  
ATOM    609  O   SER A  40       6.461  -9.495   2.279  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.546  -6.123   3.150  1.00  0.00           C  
ATOM    611  OG  SER A  40       5.938  -6.645   4.324  1.00  0.00           O  
ATOM    612  H   SER A  40       7.732  -5.656   1.049  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.033  -7.667   3.040  1.00  0.00           H  
ATOM    614  HB2 SER A  40       7.251  -5.356   3.427  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.792  -5.698   2.500  1.00  0.00           H  
ATOM    616  HG  SER A  40       5.576  -5.909   4.823  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.275  -7.960   1.258  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.299  -8.944   0.785  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.007 -10.202   0.288  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.690 -11.307   0.678  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.651  -8.201  -0.360  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.187  -8.090  -0.094  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.768  -7.372   1.019  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.254  -8.693  -0.942  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.417  -7.248   1.298  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.112  -8.569  -0.666  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.531  -7.843   0.457  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.150  -7.026   1.007  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.570  -9.172   1.544  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.078  -7.211  -0.428  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.829  -8.721  -1.265  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.497  -6.912   1.668  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.587  -9.251  -1.805  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.109  -6.690   2.161  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.840  -9.032  -1.316  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.583  -7.739   0.670  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.959 -10.034  -0.583  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.691 -11.202  -1.128  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.550 -11.849  -0.039  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.523 -13.048   0.157  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.570 -10.621  -2.235  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.729  -9.769  -3.161  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.328  -9.821  -3.091  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       7.350  -8.925  -4.088  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.554  -9.027  -3.947  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       6.574  -8.131  -4.943  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       5.177  -8.182  -4.872  1.00  0.00           C  
ATOM    648  OH  TYR A  42       4.414  -7.400  -5.715  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.186  -9.135  -0.888  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.000 -11.913  -1.544  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.346 -10.013  -1.792  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       8.021 -11.425  -2.791  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.846 -10.473  -2.379  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       8.428  -8.883  -4.144  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.473  -9.065  -3.890  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       7.055  -7.478  -5.657  1.00  0.00           H  
ATOM    657  HH  TYR A  42       4.362  -7.843  -6.565  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.315 -11.063   0.667  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.181 -11.625   1.737  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.400 -11.774   3.032  1.00  0.00           C  
ATOM    661  O   GLU A  43       8.948 -11.947   4.102  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.295 -10.610   1.909  1.00  0.00           C  
ATOM    663  CG  GLU A  43      11.009 -10.396   0.573  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.476 -10.809   0.704  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.759 -11.982   0.523  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      13.291  -9.945   0.982  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.327 -10.105   0.489  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.565 -12.562   1.430  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.859  -9.680   2.242  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.002 -10.965   2.644  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.532 -10.995  -0.190  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.954  -9.353   0.298  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.127 -11.706   2.919  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.245 -11.835   4.116  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.248 -13.280   4.622  1.00  0.00           C  
ATOM    676  O   ASP A  44       5.976 -13.543   5.776  1.00  0.00           O  
ATOM    677  CB  ASP A  44       4.851 -11.443   3.624  1.00  0.00           C  
ATOM    678  CG  ASP A  44       3.841 -11.613   4.761  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       3.398 -12.730   4.970  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.529 -10.623   5.402  1.00  0.00           O  
ATOM    681  H   ASP A  44       6.750 -11.565   2.036  1.00  0.00           H  
ATOM    682  HA  ASP A  44       6.565 -11.161   4.894  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       4.861 -10.411   3.301  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       4.569 -12.076   2.796  1.00  0.00           H  
ATOM    685  N   GLY A  45       6.556 -14.217   3.769  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.577 -15.643   4.203  1.00  0.00           C  
ATOM    687  C   GLY A  45       6.729 -16.549   2.979  1.00  0.00           C  
ATOM    688  O   GLY A  45       5.795 -17.204   2.560  1.00  0.00           O  
ATOM    689  H   GLY A  45       6.773 -13.984   2.842  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       7.409 -15.801   4.876  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       5.654 -15.879   4.708  1.00  0.00           H  
ATOM    692  N   GLY A  46       7.899 -16.590   2.402  1.00  0.00           N  
ATOM    693  CA  GLY A  46       8.109 -17.453   1.206  1.00  0.00           C  
ATOM    694  C   GLY A  46       6.954 -17.254   0.222  1.00  0.00           C  
ATOM    695  O   GLY A  46       6.157 -18.167   0.083  1.00  0.00           O  
ATOM    696  OXT GLY A  46       6.887 -16.193  -0.375  1.00  0.00           O  
ATOM    697  H   GLY A  46       8.639 -16.053   2.755  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       9.041 -17.186   0.728  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       8.143 -18.489   1.510  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -1.566  14.678  -0.495  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.317  15.088   0.727  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.198  13.935   1.218  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.917  12.778   0.972  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.181  16.270   0.284  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.438  17.191   1.477  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.173  17.701   1.483  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.887  19.483   1.350  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.368  15.516  -1.077  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.137  14.001  -1.042  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.670  14.231  -0.217  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.636  15.399   1.502  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.665  16.819  -0.492  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.122  15.906  -0.097  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.214  16.664   2.393  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.806  18.064   1.401  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.027  19.753   1.947  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.753  20.016   1.710  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.711  19.743   0.315  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.260  14.241   1.910  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.158  13.163   2.416  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.534  12.212   1.278  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.689  11.023   1.476  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.396  13.891   2.939  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.469  15.180   2.098  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.682  12.622   3.220  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.140  14.914   3.175  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.758  13.396   3.828  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.167  13.879   2.181  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.682  12.725   0.087  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.049  11.849  -1.062  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.898  10.893  -1.386  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.110   9.753  -1.748  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.296  12.809  -2.226  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.404  12.014  -3.530  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -7.602  11.066  -3.452  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.542  11.387  -2.743  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -7.558  10.034  -4.102  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.553  13.687  -0.050  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.949  11.297  -0.843  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.214  13.351  -2.057  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.474  13.505  -2.300  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -6.537  12.696  -4.357  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.502  11.439  -3.678  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.681  11.347  -1.256  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.520  10.464  -1.556  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.591   9.198  -0.698  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.366   8.100  -1.171  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.286  11.291  -1.194  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.703  11.918  -2.462  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.815  11.730  -2.472  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.290  10.861  -1.760  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.477  12.460  -3.192  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.531  12.268  -0.962  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.501  10.211  -2.602  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.568  12.071  -0.501  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.546  10.652  -0.737  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.132  11.439  -3.330  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.933  12.972  -2.481  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.904   9.342   0.560  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -2.994   8.150   1.450  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.021   7.161   0.902  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.824   5.964   0.927  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.446   8.700   2.803  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.281   8.651   3.790  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.332   9.879   4.703  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -3.702   9.866   5.286  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -4.008  10.689   6.252  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -3.178  11.639   6.588  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -5.142  10.561   6.884  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.084  10.236   0.919  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.034   7.676   1.546  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -3.776   9.722   2.683  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.261   8.101   3.180  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.354   7.754   4.387  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.348   8.647   3.247  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.587   9.796   5.483  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -2.182  10.780   4.129  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -4.374   9.241   4.945  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -2.308  11.738   6.104  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -3.412  12.269   7.328  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -5.778   9.833   6.628  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -5.376  11.191   7.624  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.116   7.658   0.404  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.162   6.755  -0.149  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.670   6.118  -1.449  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.655   4.912  -1.596  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.377   7.649  -0.421  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.505   8.711   0.675  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.208   8.083   2.039  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.570   8.692   2.874  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -7.650   6.883   2.301  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.249   8.622   0.396  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.416   6.000   0.571  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.255   8.135  -1.379  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.269   7.044  -0.437  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.801   9.508   0.484  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.508   9.109   0.674  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -8.165   6.392   1.626  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.465   6.473   3.171  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.272   6.922  -2.396  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -4.785   6.370  -3.688  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.456   5.640  -3.488  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.327   4.472  -3.792  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.601   7.586  -4.597  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.777   7.164  -6.057  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.831   6.642  -6.379  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.854   7.369  -6.828  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.295   7.888  -2.259  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.521   5.707  -4.107  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.336   8.337  -4.347  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -3.610   7.991  -4.459  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.465   6.320  -2.977  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.147   5.658  -2.760  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.358   4.274  -2.146  1.00  0.00           C  
ATOM    116  O   ALA A   8      -0.866   3.282  -2.645  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.396   6.571  -1.791  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.589   7.262  -2.737  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.609   5.578  -3.690  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.522   7.599  -2.094  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.655   6.319  -1.801  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -0.787   6.438  -0.793  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.102   4.197  -1.078  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.360   2.874  -0.449  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.069   1.987  -1.464  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.609   0.912  -1.789  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.268   3.194   0.748  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.073   1.962   1.174  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -5.266   1.770   0.237  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -3.185   0.721   1.129  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.505   5.007  -0.701  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.432   2.411  -0.123  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.663   3.528   1.576  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -3.952   3.983   0.471  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.434   2.106   2.182  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -6.121   1.438   0.807  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.022   1.029  -0.511  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.497   2.707  -0.248  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -2.192   0.978   1.464  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.139   0.345   0.119  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -3.598  -0.038   1.777  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.173   2.430  -1.995  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.863   1.597  -3.004  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.864   1.231  -4.090  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.815   0.104  -4.543  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.989   2.465  -3.535  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.166   2.347  -2.576  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.702   0.910  -2.609  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.380   0.785  -3.930  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.300  -0.123  -4.109  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -9.529  -1.014  -3.183  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.993  -0.140  -5.216  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.535   3.307  -1.744  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.261   0.709  -2.543  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.662   3.494  -3.591  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.286   2.121  -4.514  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.837   2.585  -1.574  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.940   3.030  -2.871  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.883   0.198  -2.534  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.412   0.754  -1.813  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.135   1.386  -4.665  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -8.998  -1.002  -2.335  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -10.235  -1.709  -3.321  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -9.819   0.542  -5.925  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.699  -0.835  -5.353  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.024   2.153  -4.474  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.996   1.807  -5.480  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.321   0.544  -4.976  1.00  0.00           C  
ATOM    169  O   GLU A  11      -0.960  -0.344  -5.723  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.019   2.977  -5.469  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.232   3.004  -6.780  1.00  0.00           C  
ATOM    172  CD  GLU A  11       0.332   1.612  -7.066  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -0.377   0.817  -7.662  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       1.464   1.363  -6.686  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.041   3.044  -4.070  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.430   1.666  -6.456  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.567   3.902  -5.355  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.337   2.858  -4.640  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.887   3.301  -7.587  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.581   3.709  -6.698  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.185   0.466  -3.680  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.576  -0.723  -3.056  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.570  -1.871  -3.109  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.280  -2.948  -3.588  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.295  -0.319  -1.624  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.627  -1.331  -0.997  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.591  -1.976  -1.780  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.513  -1.633   0.362  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.439  -2.924  -1.204  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.359  -2.583   0.938  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.324  -3.229   0.153  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.507   1.193  -3.115  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.333  -0.971  -3.549  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.170   0.645  -1.625  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.218  -0.279  -1.066  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.683  -1.737  -2.826  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.231  -1.135   0.965  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.183  -3.422  -1.810  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.273  -2.811   1.988  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.974  -3.967   0.592  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.761  -1.640  -2.644  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.776  -2.717  -2.706  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.937  -3.118  -4.164  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.384  -4.199  -4.487  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.052  -2.106  -2.143  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.238  -3.027  -2.433  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.882  -1.946  -0.635  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.989  -0.758  -2.280  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.465  -3.559  -2.117  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.223  -1.140  -2.594  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.909  -4.056  -2.411  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.641  -2.798  -3.408  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.001  -2.878  -1.683  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.025  -2.524  -0.315  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.768  -2.301  -0.131  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.722  -0.904  -0.398  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.536  -2.248  -5.043  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.610  -2.552  -6.482  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.387  -3.376  -6.866  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.407  -4.138  -7.812  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.581  -1.193  -7.175  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.161  -1.399  -4.752  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.518  -3.072  -6.710  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.661  -0.685  -6.922  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.423  -0.600  -6.846  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.634  -1.332  -8.245  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.310  -3.225  -6.133  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.087  -3.996  -6.458  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.071  -5.182  -5.520  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.386  -6.282  -5.931  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.066  -3.032  -6.247  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.179  -2.681  -4.771  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.354  -3.708  -6.685  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.307  -2.601  -5.374  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.116  -4.316  -7.474  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.900  -2.143  -6.814  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.219  -2.366  -4.409  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       1.892  -1.880  -4.645  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.508  -3.547  -4.216  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.595  -4.481  -5.969  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.152  -2.979  -6.718  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.221  -4.147  -7.662  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.150  -4.964  -4.264  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.020  -6.068  -3.288  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.340  -6.831  -3.273  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.408  -7.988  -2.910  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.292  -5.368  -1.959  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.575  -5.774  -1.503  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.744  -5.713  -0.907  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.418  -4.071  -3.963  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.792  -6.722  -3.557  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.291  -4.303  -2.113  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.051  -6.147  -2.249  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.540  -4.983  -0.947  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.281  -5.690   0.068  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.143  -6.697  -1.095  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.391  -6.180  -3.691  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.711  -6.844  -3.732  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.191  -7.042  -2.311  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.049  -7.859  -2.039  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.307  -5.255  -3.981  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.412  -6.227  -4.274  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.616  -7.798  -4.216  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.640  -6.304  -1.393  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.077  -6.473   0.015  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.418  -5.786   0.248  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.996  -5.198  -0.645  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.009  -5.814   0.871  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.938  -5.645  -1.632  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.142  -7.516   0.253  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.270  -4.781   1.020  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.059  -5.884   0.380  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.955  -6.313   1.824  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.913  -5.858   1.448  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.192  -5.231   1.773  1.00  0.00           C  
ATOM    276  C   GLU A  19      -7.008  -3.735   2.007  1.00  0.00           C  
ATOM    277  O   GLU A  19      -6.016  -3.299   2.556  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.597  -5.931   3.057  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.982  -6.512   2.872  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -10.036  -5.476   3.268  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -10.029  -5.062   4.416  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -10.833  -5.115   2.418  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.443  -6.332   2.145  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.916  -5.419   1.004  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -6.896  -6.727   3.268  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -7.595  -5.229   3.865  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -9.096  -6.769   1.834  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.093  -7.395   3.482  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.958  -2.950   1.596  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.848  -1.480   1.793  1.00  0.00           C  
ATOM    291  C   GLU A  20      -7.187  -1.167   3.135  1.00  0.00           C  
ATOM    292  O   GLU A  20      -6.238  -0.417   3.213  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.288  -0.958   1.788  1.00  0.00           C  
ATOM    294  CG  GLU A  20     -10.252  -2.067   2.217  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.414  -1.458   3.006  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -12.341  -0.975   2.379  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.354  -1.485   4.224  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.747  -3.330   1.156  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.294  -1.034   0.991  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.366  -0.135   2.480  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.546  -0.621   0.796  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.636  -2.569   1.341  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.730  -2.776   2.838  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.705  -1.723   4.191  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -7.140  -1.447   5.542  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.890  -2.286   5.827  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.990  -1.847   6.514  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -8.260  -1.804   6.519  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -9.200  -0.608   6.677  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.740   0.428   7.126  1.00  0.00           O  
ATOM    311  OD2 ASP A  21     -10.366  -0.749   6.346  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.480  -2.304   4.097  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.907  -0.407   5.625  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.812  -2.650   6.139  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.834  -2.053   7.479  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.814  -3.476   5.310  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.623  -4.313   5.552  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.409  -3.612   4.980  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.472  -3.261   5.678  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.946  -5.579   4.781  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.749  -6.006   3.949  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -3.867  -7.492   3.600  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.504  -8.048   3.828  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.355  -9.145   4.519  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -2.655 -10.298   3.988  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -1.906  -9.088   5.744  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.530  -3.825   4.747  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.492  -4.524   6.598  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.210  -6.348   5.464  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -5.778  -5.388   4.126  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -3.738  -5.419   3.045  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -2.839  -5.835   4.505  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -4.586  -7.973   4.249  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -4.148  -7.616   2.566  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -1.720  -7.592   3.459  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -2.999 -10.342   3.049  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -2.540 -11.138   4.518  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.677  -8.203   6.152  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -1.792  -9.927   6.274  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.434  -3.390   3.711  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.303  -2.686   3.079  1.00  0.00           C  
ATOM    342  C   ALA A  23      -2.089  -1.370   3.813  1.00  0.00           C  
ATOM    343  O   ALA A  23      -1.005  -1.071   4.257  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.725  -2.456   1.634  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.209  -3.672   3.184  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.420  -3.289   3.113  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.767  -2.696   1.529  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.142  -3.092   0.984  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.561  -1.426   1.369  1.00  0.00           H  
ATOM    350  N   ARG A  24      -3.121  -0.591   3.973  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.959   0.698   4.700  1.00  0.00           C  
ATOM    352  C   ARG A  24      -2.213   0.464   6.011  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.504   1.326   6.494  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.378   1.192   4.974  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.452   2.700   4.718  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.917   3.132   4.636  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -6.132   3.989   5.836  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.910   3.578   6.799  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.206   3.680   6.680  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.393   3.065   7.882  1.00  0.00           N  
ATOM    361  H   ARG A  24      -4.004  -0.862   3.632  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.429   1.409   4.088  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -5.068   0.681   4.324  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.637   0.993   6.003  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.964   3.226   5.526  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.958   2.932   3.787  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.091   3.697   3.730  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -6.568   2.272   4.675  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.690   4.861   5.901  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -8.602   4.073   5.851  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.802   3.365   7.419  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.399   2.987   7.973  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.988   2.750   8.621  1.00  0.00           H  
ATOM    374  N   PHE A  25      -2.354  -0.698   6.586  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.641  -0.978   7.858  1.00  0.00           C  
ATOM    376  C   PHE A  25      -0.144  -1.009   7.599  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.613  -0.212   8.126  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -2.141  -2.352   8.307  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.795  -2.233   9.663  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -2.084  -1.685  10.737  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -4.112  -2.671   9.845  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -2.690  -1.574  11.993  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -4.717  -2.561  11.102  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -4.007  -2.012  12.176  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.918  -1.389   6.176  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.881  -0.236   8.597  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.858  -2.724   7.591  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -1.307  -3.034   8.369  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -1.068  -1.346  10.596  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -4.660  -3.095   9.016  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -2.142  -1.151  12.822  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -5.734  -2.899  11.243  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -4.475  -1.928  13.146  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.293  -1.918   6.782  1.00  0.00           N  
ATOM    395  CA  PHE A  26       1.738  -1.991   6.492  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.088  -1.106   5.288  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.240  -0.797   5.047  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.048  -3.481   6.290  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.722  -3.965   4.898  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.403  -4.275   4.549  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.752  -4.154   3.970  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.112  -4.766   3.270  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.467  -4.649   2.694  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.146  -4.955   2.338  1.00  0.00           C  
ATOM    405  H   PHE A  26      -0.328  -2.541   6.365  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.274  -1.638   7.352  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.091  -3.644   6.477  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       1.473  -4.054   7.004  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.393  -4.129   5.264  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.771  -3.914   4.240  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.910  -5.002   3.004  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.265  -4.797   1.984  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.927  -5.338   1.347  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.096  -0.632   4.573  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.375   0.298   3.440  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.983   1.557   4.042  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.028   2.021   3.638  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.001   0.614   2.821  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.111   1.408   1.522  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.228   2.861   1.812  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.514   1.309   0.926  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.171  -0.845   4.816  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.033  -0.150   2.717  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.505  -0.290   2.603  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.582   1.182   3.530  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.605   1.017   0.812  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.223   3.422   0.891  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.499   3.270   2.495  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.209   2.913   2.260  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.250   1.366   1.711  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.658   2.124   0.234  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.614   0.372   0.402  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.323   2.089   5.035  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.823   3.310   5.717  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.037   2.987   6.576  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.038   3.673   6.545  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.664   3.772   6.591  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.564   2.896   7.827  1.00  0.00           C  
ATOM    439  CD  GLU A  28      -0.593   3.375   8.705  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -1.295   4.279   8.285  1.00  0.00           O  
ATOM    441  OE2 GLU A  28      -0.759   2.827   9.783  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.494   1.675   5.338  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.061   4.060   5.005  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.837   4.785   6.895  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.253   3.707   6.030  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       0.395   1.877   7.526  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.486   2.964   8.380  1.00  0.00           H  
ATOM    448  N   SER A  29       2.953   1.945   7.338  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.099   1.562   8.199  1.00  0.00           C  
ATOM    450  C   SER A  29       5.388   1.680   7.394  1.00  0.00           C  
ATOM    451  O   SER A  29       6.430   2.043   7.903  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.828   0.119   8.571  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.456  -0.179   9.811  1.00  0.00           O  
ATOM    454  H   SER A  29       2.135   1.411   7.337  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.139   2.166   9.079  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.767  -0.038   8.659  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.215  -0.508   7.798  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.223  -0.729   9.630  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.310   1.373   6.133  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.507   1.455   5.262  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.529   2.781   4.488  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.362   2.996   3.631  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.354   0.283   4.299  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.458   1.081   5.760  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.394   1.336   5.845  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.458   0.422   3.713  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.280  -0.638   4.859  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.211   0.239   3.645  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.613   3.663   4.778  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.565   4.965   4.060  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.681   4.814   2.823  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.972   5.333   1.764  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.953   3.467   5.460  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.157   5.724   4.712  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.556   5.239   3.762  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.612   4.077   2.960  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.694   3.824   1.837  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.474   3.720   0.538  1.00  0.00           C  
ATOM    479  O   TRP A  32       2.986   4.037  -0.528  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.708   4.977   1.798  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.328   5.418   3.178  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.171   5.908   4.117  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.003   5.436   3.773  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.443   6.193   5.260  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.099   5.931   5.092  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.276   5.067   3.301  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.020   6.058   5.915  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.405   5.196   4.124  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.277   5.689   5.428  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.425   3.664   3.807  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.162   2.911   2.014  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.125   5.806   1.249  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.828   4.617   1.304  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.236   6.031   4.003  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.817   6.543   6.095  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.385   4.683   2.297  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.916   6.439   6.920  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.377   4.911   3.750  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.150   5.787   6.057  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.683   3.264   0.629  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.513   3.115  -0.594  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.491   1.657  -1.056  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.338   0.748  -0.265  1.00  0.00           O  
ATOM    504  CB  ASP A  33       6.920   3.528  -0.175  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.614   4.240  -1.338  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.072   5.224  -1.811  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.676   3.788  -1.734  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.043   3.009   1.510  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.154   3.766  -1.377  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       6.864   4.192   0.676  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.480   2.649   0.091  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.629   1.429  -2.330  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.601   0.031  -2.842  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.977  -0.629  -2.706  1.00  0.00           C  
ATOM    515  O   LEU A  34       7.119  -1.654  -2.073  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.206   0.168  -4.312  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.685   0.294  -4.413  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.281   1.768  -4.343  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.211  -0.301  -5.741  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.740   2.175  -2.950  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.856  -0.545  -2.318  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.672   1.049  -4.731  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.531  -0.706  -4.857  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.230  -0.239  -3.594  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.203   1.846  -4.304  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.650   2.285  -5.216  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.705   2.213  -3.454  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.645  -1.281  -5.872  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.519   0.341  -6.553  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       2.134  -0.382  -5.735  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.991  -0.056  -3.295  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.350  -0.668  -3.198  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.543  -1.326  -1.828  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.914  -2.479  -1.728  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.323   0.498  -3.374  1.00  0.00           C  
ATOM    536  CG  GLN A  35      11.278   0.196  -4.531  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.259  -0.899  -4.111  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.361  -1.920  -4.762  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      12.991  -0.728  -3.045  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.860   0.770  -3.805  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.495  -1.391  -3.986  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.768   1.399  -3.590  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.892   0.633  -2.466  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.711  -0.136  -5.389  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.827   1.091  -4.788  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.908   0.095  -2.521  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      13.623  -1.425  -2.769  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.291  -0.604  -0.772  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.461  -1.190   0.591  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.295  -2.118   0.934  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.472  -3.297   1.176  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.476   0.006   1.544  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.411  -0.499   2.986  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.280   0.922   1.275  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.497   0.687   3.949  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.993   0.322  -0.875  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.396  -1.721   0.657  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.380   0.560   1.398  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.478  -1.023   3.140  1.00  0.00           H  
ATOM    560 HG13 ILE A  36      10.236  -1.170   3.171  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.477   0.674   1.952  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.945   0.792   0.258  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.575   1.950   1.427  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       8.741   1.415   3.692  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.474   1.142   3.873  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.336   0.344   4.960  1.00  0.00           H  
ATOM    567  N   ALA A  37       7.108  -1.591   0.967  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.921  -2.428   1.304  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.800  -3.589   0.318  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.702  -4.737   0.704  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.723  -1.487   1.176  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.998  -0.642   0.771  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.995  -2.797   2.314  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.916  -1.845   1.799  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.397  -1.457   0.146  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       5.009  -0.495   1.491  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.808  -3.299  -0.952  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.697  -4.391  -1.958  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.810  -5.413  -1.727  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.584  -6.607  -1.739  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.868  -3.710  -3.317  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.659  -4.001  -4.209  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.051  -3.785  -5.672  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.204  -5.449  -4.017  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.892  -2.366  -1.242  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.731  -4.862  -1.893  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.955  -2.646  -3.176  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.761  -4.083  -3.795  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.854  -3.329  -3.948  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       6.111  -3.953  -5.789  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       4.812  -2.773  -5.962  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.505  -4.477  -6.296  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.538  -5.507  -3.169  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       5.064  -6.078  -3.842  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.686  -5.784  -4.903  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.011  -4.951  -1.510  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.137  -5.898  -1.272  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.747  -6.903  -0.187  1.00  0.00           C  
ATOM    599  O   ALA A  39       9.034  -8.080  -0.283  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.300  -5.022  -0.801  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.171  -3.983  -1.501  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.403  -6.407  -2.184  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.951  -4.342  -0.038  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.688  -4.459  -1.637  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.080  -5.649  -0.396  1.00  0.00           H  
ATOM    606  N   SER A  40       8.090  -6.449   0.846  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.679  -7.376   1.933  1.00  0.00           C  
ATOM    608  C   SER A  40       6.705  -8.418   1.392  1.00  0.00           C  
ATOM    609  O   SER A  40       6.952  -9.606   1.454  1.00  0.00           O  
ATOM    610  CB  SER A  40       7.001  -6.493   2.980  1.00  0.00           C  
ATOM    611  OG  SER A  40       7.908  -6.247   4.046  1.00  0.00           O  
ATOM    612  H   SER A  40       7.867  -5.498   0.906  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.537  -7.854   2.355  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.717  -5.554   2.532  1.00  0.00           H  
ATOM    615  HB3 SER A  40       6.117  -6.992   3.353  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.500  -6.553   4.859  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.608  -7.984   0.849  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.631  -8.920   0.291  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.334 -10.036  -0.480  1.00  0.00           C  
ATOM    620  O   PHE A  41       5.103 -11.207  -0.252  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.852  -8.020  -0.641  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.414  -8.046  -0.242  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       2.062  -7.536   1.001  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.440  -8.572  -1.094  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.738  -7.544   1.407  1.00  0.00           C  
ATOM    626  CE2 PHE A  41       0.101  -8.581  -0.690  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.252  -8.064   0.563  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.422  -7.031   0.790  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.985  -9.314   1.056  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.228  -7.010  -0.556  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.970  -8.352  -1.638  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.824  -7.134   1.653  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.721  -8.968  -2.060  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.483  -7.147   2.370  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.658  -8.986  -1.342  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.284  -8.063   0.876  1.00  0.00           H  
ATOM    637  N   TYR A  42       6.187  -9.678  -1.397  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.902 -10.705  -2.191  1.00  0.00           C  
ATOM    639  C   TYR A  42       8.018 -11.344  -1.359  1.00  0.00           C  
ATOM    640  O   TYR A  42       8.166 -12.549  -1.324  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.483  -9.941  -3.380  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.369  -9.254  -4.141  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.030  -9.457  -3.775  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.678  -8.408  -5.214  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.005  -8.815  -4.481  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.651  -7.768  -5.919  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.316  -7.971  -5.552  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.305  -7.339  -6.249  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.351  -8.734  -1.568  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.210 -11.450  -2.536  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.183  -9.201  -3.022  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.993 -10.631  -4.033  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.788 -10.110  -2.950  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.707  -8.250  -5.498  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.973  -8.971  -4.197  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.891  -7.115  -6.746  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.702  -6.865  -6.983  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.807 -10.545  -0.693  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.909 -11.098   0.125  1.00  0.00           C  
ATOM    660  C   GLU A  43       9.710 -10.751   1.596  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.190  -9.711   1.941  1.00  0.00           O  
ATOM    662  CB  GLU A  43      11.180 -10.435  -0.399  1.00  0.00           C  
ATOM    663  CG  GLU A  43      11.005 -10.058  -1.873  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.346 -10.197  -2.597  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      13.067 -11.131  -2.292  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.627  -9.365  -3.445  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.681  -9.585  -0.734  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.973 -12.153   0.001  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      11.375  -9.549   0.182  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      12.009 -11.120  -0.300  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.279 -10.716  -2.329  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.663  -9.036  -1.945  1.00  0.00           H  
ATOM    673  N   ASP A  44      10.147 -11.611   2.459  1.00  0.00           N  
ATOM    674  CA  ASP A  44      10.020 -11.346   3.916  1.00  0.00           C  
ATOM    675  C   ASP A  44      11.395 -10.975   4.461  1.00  0.00           C  
ATOM    676  O   ASP A  44      11.565 -10.706   5.634  1.00  0.00           O  
ATOM    677  CB  ASP A  44       9.529 -12.659   4.524  1.00  0.00           C  
ATOM    678  CG  ASP A  44       8.781 -12.371   5.828  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       7.656 -11.905   5.751  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       9.347 -12.621   6.880  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.581 -12.429   2.147  1.00  0.00           H  
ATOM    682  HA  ASP A  44       9.308 -10.556   4.099  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       8.865 -13.153   3.829  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      10.374 -13.298   4.731  1.00  0.00           H  
ATOM    685  N   GLY A  45      12.380 -10.961   3.604  1.00  0.00           N  
ATOM    686  CA  GLY A  45      13.757 -10.609   4.055  1.00  0.00           C  
ATOM    687  C   GLY A  45      14.630 -11.865   4.059  1.00  0.00           C  
ATOM    688  O   GLY A  45      15.356 -12.125   4.998  1.00  0.00           O  
ATOM    689  H   GLY A  45      12.211 -11.184   2.658  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      14.180  -9.878   3.380  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      13.717 -10.200   5.052  1.00  0.00           H  
ATOM    692  N   GLY A  46      14.565 -12.648   3.017  1.00  0.00           N  
ATOM    693  CA  GLY A  46      15.392 -13.887   2.963  1.00  0.00           C  
ATOM    694  C   GLY A  46      15.234 -14.665   4.270  1.00  0.00           C  
ATOM    695  O   GLY A  46      14.339 -15.490   4.341  1.00  0.00           O  
ATOM    696  OXT GLY A  46      16.011 -14.421   5.179  1.00  0.00           O  
ATOM    697  H   GLY A  46      13.973 -12.421   2.270  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      15.065 -14.501   2.135  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      16.429 -13.623   2.828  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -3.117  15.793  -1.945  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.350  15.350  -0.745  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.125  14.267   0.009  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.851  13.090  -0.118  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.203  16.603   0.116  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.749  16.206   1.523  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.272  17.151   1.969  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.071  18.769   2.108  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.031  16.188  -1.646  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.280  14.978  -2.572  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.577  16.519  -2.454  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.376  14.985  -1.034  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.469  17.261  -0.327  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.154  17.112   0.177  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.539  16.418   2.228  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.522  15.151   1.543  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.644  19.310   2.942  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.128  18.638   2.273  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.917  19.326   1.193  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.092  14.655   0.796  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.884  13.648   1.558  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.365  12.535   0.623  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.669  11.440   1.052  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.073  14.425   2.124  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.297  15.610   0.885  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.296  13.236   2.363  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.982  13.870   1.947  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.138  15.388   1.639  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.938  14.565   3.187  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.436  12.807  -0.652  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -5.896  11.763  -1.611  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.781  10.745  -1.860  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.021   9.650  -2.328  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.225  12.524  -2.897  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -7.726  12.816  -2.948  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.477  11.554  -3.379  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.237  10.515  -2.787  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.279  11.650  -4.293  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.185  13.697  -0.977  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.781  11.272  -1.239  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -5.676  13.454  -2.915  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.947  11.925  -3.750  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -8.067  13.122  -1.970  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -7.915  13.605  -3.660  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.563  11.097  -1.550  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.435  10.151  -1.768  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.607   8.915  -0.883  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.579   7.795  -1.350  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.181  10.929  -1.368  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.867  11.977  -2.437  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.500  12.603  -2.153  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.102  12.235  -1.158  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.920  13.440  -2.935  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.389  11.981  -1.175  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.379   9.871  -2.804  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.351  11.421  -0.420  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.348  10.249  -1.278  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.854  11.506  -3.410  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.623  12.747  -2.420  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.785   9.110   0.394  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -2.960   7.948   1.310  1.00  0.00           C  
ATOM     62  C   ARG A   5      -3.979   6.968   0.730  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.752   5.776   0.679  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.476   8.547   2.618  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.396   9.442   3.230  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -3.042  10.712   3.788  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -3.725  10.278   5.037  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -4.891  10.773   5.348  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -5.304  11.875   4.784  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -5.646  10.166   6.223  1.00  0.00           N  
ATOM     71  H   ARG A   5      -2.806  10.024   0.751  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.021   7.452   1.477  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.361   9.133   2.421  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.715   7.753   3.310  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -1.896   8.910   4.026  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.678   9.710   2.469  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.284  11.452   4.008  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.762  11.107   3.089  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -3.299   9.620   5.625  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -4.726  12.340   4.113  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -6.199  12.254   5.023  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -5.328   9.322   6.656  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -6.539  10.545   6.462  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.100   7.464   0.296  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.143   6.570  -0.278  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.681   6.004  -1.622  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.624   4.806  -1.816  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.380   7.454  -0.474  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.501   8.453   0.680  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.169   7.757   2.002  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.115   7.971   2.566  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.031   6.928   2.523  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.254   8.423   0.351  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.367   5.776   0.410  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.290   7.992  -1.406  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.262   6.833  -0.503  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.813   9.270   0.518  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.510   8.835   0.720  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -8.882   6.756   2.067  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.829   6.477   3.369  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.362   6.858  -2.554  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -4.915   6.374  -3.887  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.550   5.694  -3.780  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.391   4.541  -4.131  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.823   7.630  -4.755  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.608   7.228  -6.215  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.309   6.342  -6.675  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.745   7.813  -6.849  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.421   7.817  -2.380  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.642   5.698  -4.298  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.738   8.196  -4.667  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -3.991   8.235  -4.425  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.562   6.396  -3.299  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.210   5.781  -3.173  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.330   4.375  -2.589  1.00  0.00           C  
ATOM    116  O   ALA A   8      -0.842   3.415  -3.152  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.439   6.699  -2.223  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.712   7.325  -3.021  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.722   5.748  -4.133  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.547   7.724  -2.544  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.607   6.427  -2.229  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -0.832   6.592  -1.222  1.00  0.00           H  
ATOM    123  N   LEU A   9      -1.991   4.238  -1.474  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.152   2.886  -0.876  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.887   1.996  -1.869  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.422   0.931  -2.221  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.990   3.115   0.385  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.692   1.821   0.810  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.965   1.634  -0.014  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -2.763   0.624   0.594  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.393   5.020  -1.038  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.186   2.456  -0.625  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.348   3.455   1.184  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -3.733   3.869   0.183  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -3.953   1.887   1.857  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -4.754   1.003  -0.864  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.316   2.596  -0.358  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.725   1.172   0.598  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -2.040   0.856  -0.171  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.346  -0.231   0.287  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -2.251   0.397   1.517  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.022   2.418  -2.344  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.739   1.577  -3.326  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.762   1.171  -4.419  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.756   0.043  -4.870  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.859   2.450  -3.860  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.032   2.356  -2.891  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.585   0.926  -2.906  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.307   0.808  -4.203  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.163  -0.159  -4.388  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -8.741  -1.387  -4.524  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.440   0.100  -4.438  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.390   3.285  -2.069  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.143   0.702  -2.842  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.522   3.475  -3.929  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.166   2.099  -4.833  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.692   2.602  -1.894  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.799   3.046  -3.189  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.773   0.204  -2.855  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.271   0.780  -2.086  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.139   1.457  -4.918  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -7.761  -1.586  -4.486  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -9.396  -2.129  -4.665  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.764   1.041  -4.335  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.096  -0.641  -4.580  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.890   2.062  -4.811  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.885   1.672  -5.823  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.245   0.395  -5.311  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.035  -0.563  -6.031  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.871   2.812  -5.848  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.040   2.732  -7.132  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -0.808   3.390  -8.279  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.987   3.653  -8.103  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -0.206   3.619  -9.315  1.00  0.00           O  
ATOM    175  H   GLU A  11      -2.870   2.956  -4.409  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.337   1.529  -6.790  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.390   3.758  -5.811  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.218   2.723  -4.993  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.898   3.246  -6.985  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.149   1.698  -7.374  1.00  0.00           H  
ATOM    181  N   PHE A  12      -0.977   0.373  -4.037  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.397  -0.834  -3.418  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.413  -1.955  -3.504  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.159  -2.996  -4.067  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.134  -0.461  -1.975  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.631  -1.571  -1.304  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.373  -2.475  -2.076  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.591  -1.707   0.088  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.074  -3.511  -1.457  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.291  -2.746   0.708  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.032  -3.648  -0.067  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.187   1.150  -3.482  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.516  -1.096  -3.904  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.439   0.440  -1.957  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.070  -0.306  -1.461  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.406  -2.369  -3.149  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       0.019  -1.010   0.683  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       2.646  -4.206  -2.051  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.262  -2.850   1.785  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.568  -4.452   0.405  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.586  -1.735  -2.973  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.626  -2.787  -3.070  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.651  -3.269  -4.512  1.00  0.00           C  
ATOM    204  O   VAL A  13      -3.983  -4.395  -4.808  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.934  -2.115  -2.679  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.090  -3.093  -2.892  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.854  -1.736  -1.204  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.782  -0.876  -2.539  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.411  -3.598  -2.399  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.086  -1.229  -3.280  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.828  -4.053  -2.468  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.277  -3.206  -3.950  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.977  -2.714  -2.408  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.259  -2.475  -0.684  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.848  -1.708  -0.782  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.390  -0.766  -1.107  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.247  -2.422  -5.414  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.191  -2.835  -6.831  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.074  -3.860  -6.966  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.165  -4.815  -7.711  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -2.848  -1.568  -7.606  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.949  -1.528  -5.152  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.133  -3.236  -7.149  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -1.774  -1.463  -7.655  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.273  -0.711  -7.105  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.250  -1.637  -8.607  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.016  -3.657  -6.228  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.127  -4.598  -6.275  1.00  0.00           C  
ATOM    229  C   VAL A  15      -0.074  -5.739  -5.285  1.00  0.00           C  
ATOM    230  O   VAL A  15      -0.007  -6.904  -5.626  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.324  -3.772  -5.837  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       2.600  -4.527  -6.172  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       1.301  -2.424  -6.547  1.00  0.00           C  
ATOM    234  H   VAL A  15      -0.974  -2.874  -5.634  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.272  -4.964  -7.265  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.275  -3.616  -4.768  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       2.711  -5.345  -5.476  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       3.445  -3.862  -6.091  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.538  -4.915  -7.178  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       0.593  -1.782  -6.046  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       1.003  -2.561  -7.575  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.284  -1.977  -6.509  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.309  -5.397  -4.056  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.509  -6.426  -3.004  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.918  -6.938  -3.061  1.00  0.00           C  
ATOM    246  O   THR A  16      -2.210  -8.075  -2.750  1.00  0.00           O  
ATOM    247  CB  THR A  16      -0.312  -5.674  -1.697  1.00  0.00           C  
ATOM    248  OG1 THR A  16      -0.651  -6.512  -0.606  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -1.177  -4.415  -1.667  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.357  -4.448  -3.820  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.208  -7.224  -3.090  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.697  -5.387  -1.623  1.00  0.00           H  
ATOM    253  HG1 THR A  16      -0.272  -6.131   0.189  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -0.543  -3.554  -1.524  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -1.881  -4.480  -0.853  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.707  -4.318  -2.598  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.801  -6.069  -3.397  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.220  -6.451  -3.412  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.588  -6.687  -1.963  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.599  -7.281  -1.644  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.525  -5.154  -3.586  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.821  -5.657  -3.830  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.351  -7.356  -3.973  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.747  -6.216  -1.072  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.031  -6.411   0.372  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.416  -5.862   0.699  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.150  -5.450  -0.176  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.959  -5.613   1.109  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.922  -5.731  -1.363  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.964  -7.453   0.633  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.294  -4.596   1.229  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.044  -5.626   0.539  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.786  -6.053   2.080  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.776  -5.834   1.947  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.094  -5.295   2.315  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.953  -3.799   2.557  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.997  -3.355   3.162  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.476  -6.026   3.605  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.074  -5.044   4.605  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.210  -5.720   5.971  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.189  -5.976   6.587  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.332  -5.967   6.378  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.177  -6.150   2.643  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.808  -5.497   1.543  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.196  -6.783   3.388  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.600  -6.483   4.033  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.422  -4.192   4.687  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.047  -4.725   4.262  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.886  -3.016   2.102  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.786  -1.550   2.327  1.00  0.00           C  
ATOM    291  C   GLU A  20      -7.062  -1.292   3.643  1.00  0.00           C  
ATOM    292  O   GLU A  20      -6.167  -0.478   3.731  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.228  -1.053   2.428  1.00  0.00           C  
ATOM    294  CG  GLU A  20     -10.159  -2.220   2.756  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.410  -1.698   3.462  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.284  -1.236   4.584  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -12.475  -1.769   2.870  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.648  -3.390   1.615  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.280  -1.072   1.512  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.291  -0.321   3.217  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.526  -0.606   1.491  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.441  -2.723   1.843  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.644  -2.913   3.403  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.462  -1.985   4.666  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.827  -1.800   5.995  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.524  -2.596   6.132  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.544  -2.093   6.646  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.866  -2.290   7.004  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -9.105  -1.395   6.936  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -9.146  -0.538   6.068  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.992  -1.580   7.754  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.194  -2.616   4.559  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.632  -0.765   6.153  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.143  -3.307   6.771  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.449  -2.249   8.000  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.483  -3.825   5.692  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.238  -4.599   5.820  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.102  -3.849   5.150  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.053  -3.628   5.728  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.555  -5.889   5.090  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.045  -7.055   5.912  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.533  -7.203   5.718  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.292  -8.672   5.699  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -1.227  -9.167   6.267  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -1.237  -9.446   7.542  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.151  -9.382   5.561  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.258  -4.244   5.274  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.010  -4.795   6.855  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.623  -5.974   4.975  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -4.088  -5.882   4.126  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.262  -6.853   6.945  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.541  -7.963   5.605  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.230  -6.757   4.781  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.002  -6.751   6.542  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.934  -9.269   5.259  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -2.061  -9.280   8.083  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -0.420  -9.823   7.978  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -0.143  -9.169   4.583  1.00  0.00           H  
ATOM    339 HH22 ARG A  22       0.665  -9.761   5.996  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.310  -3.432   3.942  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.251  -2.672   3.251  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.998  -1.391   4.030  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.906  -1.139   4.486  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.814  -2.370   1.870  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.169  -3.601   3.501  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.352  -3.256   3.173  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.811  -2.766   1.802  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.190  -2.826   1.116  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.840  -1.303   1.719  1.00  0.00           H  
ATOM    350  N   ARG A  24      -3.007  -0.590   4.213  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.804   0.663   4.985  1.00  0.00           C  
ATOM    352  C   ARG A  24      -2.058   0.349   6.277  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.385   1.194   6.833  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.207   1.189   5.288  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.289   2.671   4.914  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.483   3.310   5.626  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -6.111   4.193   4.604  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.136   3.769   3.916  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.322   3.743   4.463  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.976   3.371   2.685  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.896  -0.820   3.860  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.254   1.380   4.398  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.931   0.632   4.715  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.415   1.074   6.340  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.380   3.168   5.217  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.416   2.766   3.847  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.181   2.548   5.948  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.150   3.898   6.467  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.753   5.092   4.447  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -8.444   4.047   5.408  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -9.107   3.419   3.937  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.068   3.392   2.266  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.763   3.047   2.158  1.00  0.00           H  
ATOM    374  N   PHE A  25      -2.151  -0.866   6.752  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.432  -1.219   7.998  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.063  -1.163   7.737  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.777  -0.353   8.298  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.871  -2.646   8.329  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.525  -2.667   9.689  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -3.792  -2.101   9.866  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.863  -3.254  10.776  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -4.399  -2.121  11.127  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.470  -3.274  12.037  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.738  -2.707  12.213  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.679  -1.547   6.282  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.701  -0.552   8.794  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.575  -2.987   7.586  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -1.010  -3.296   8.334  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -4.302  -1.648   9.029  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.884  -3.691  10.639  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -5.377  -1.683  11.263  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.959  -3.727  12.874  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -4.206  -2.723  13.186  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.544  -2.004   6.873  1.00  0.00           N  
ATOM    395  CA  PHE A  26       1.988  -1.981   6.579  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.275  -1.044   5.403  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.399  -0.631   5.186  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.394  -3.435   6.319  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.896  -3.956   4.993  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.572  -4.388   4.851  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.783  -4.056   3.918  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.134  -4.911   3.627  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.352  -4.584   2.698  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.027  -5.011   2.548  1.00  0.00           C  
ATOM    405  H   PHE A  26      -0.045  -2.635   6.418  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.505  -1.623   7.448  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.462  -3.498   6.326  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.002  -4.056   7.111  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.113  -4.312   5.683  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.805  -3.722   4.028  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.891  -5.242   3.517  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.042  -4.661   1.873  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.696  -5.422   1.602  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.258  -0.649   4.682  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.473   0.316   3.569  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.980   1.612   4.187  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.022   2.122   3.834  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.086   0.528   2.941  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.159   1.288   1.620  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.238   2.732   1.867  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.565   1.225   1.022  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.350  -0.951   4.901  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.169  -0.072   2.848  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.364  -0.413   2.751  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.533   1.083   3.630  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.541   0.847   0.925  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.464   3.185   2.549  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.225   2.758   2.302  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.239   3.272   0.933  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.652   1.970   0.244  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.733   0.246   0.602  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       2.297   1.419   1.791  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.242   2.130   5.131  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.649   3.387   5.807  1.00  0.00           C  
ATOM    435  C   GLU A  28       2.822   3.148   6.744  1.00  0.00           C  
ATOM    436  O   GLU A  28       3.773   3.903   6.778  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.426   3.819   6.598  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.225   2.904   7.797  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.072   3.398   8.971  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.695   4.438   8.831  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.084   2.728   9.990  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.416   1.683   5.399  1.00  0.00           H  
ATOM    443  HA  GLU A  28       1.892   4.128   5.085  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.566   4.823   6.943  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.438   3.764   5.963  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.817   2.914   8.077  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       0.520   1.904   7.532  1.00  0.00           H  
ATOM    448  N   SER A  29       2.760   2.106   7.506  1.00  0.00           N  
ATOM    449  CA  SER A  29       3.871   1.807   8.446  1.00  0.00           C  
ATOM    450  C   SER A  29       5.199   2.016   7.730  1.00  0.00           C  
ATOM    451  O   SER A  29       6.165   2.486   8.295  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.687   0.349   8.813  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.298   0.095  10.071  1.00  0.00           O  
ATOM    454  H   SER A  29       1.983   1.518   7.454  1.00  0.00           H  
ATOM    455  HA  SER A  29       3.809   2.415   9.321  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.639   0.121   8.872  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.140  -0.253   8.054  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.574  -0.825  10.087  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.239   1.663   6.480  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.486   1.825   5.692  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.459   3.140   4.902  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.327   3.408   4.095  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.492   0.636   4.739  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.444   1.284   6.061  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.336   1.784   6.338  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.620   0.687   4.104  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.471  -0.282   5.309  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.384   0.664   4.134  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.464   3.952   5.119  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.364   5.237   4.381  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.562   5.007   3.101  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.881   5.520   2.047  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.778   3.712   5.760  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       4.867   5.974   4.998  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.347   5.577   4.131  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.533   4.209   3.196  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.696   3.880   2.028  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.560   3.799   0.782  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.126   4.076  -0.318  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.644   4.968   1.903  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.219   5.487   3.246  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.018   6.101   4.152  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.117   5.470   3.827  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.258   6.434   5.261  1.00  0.00           N  
ATOM    485  CE2 TRP A  32      -0.064   6.072   5.103  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.357   4.984   3.374  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.202   6.193   5.903  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.504   5.105   4.174  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.426   5.708   5.435  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.322   3.802   4.043  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.211   2.935   2.192  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.019   5.778   1.300  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.791   4.525   1.427  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.075   6.285   4.039  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.595   6.877   6.067  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.428   4.516   2.405  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -1.136   6.660   6.874  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.451   4.731   3.815  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.311   5.801   6.045  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.786   3.409   0.957  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.702   3.289  -0.207  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.672   1.855  -0.735  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.444   0.916   0.002  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.083   3.632   0.340  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.882   4.390  -0.722  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       8.097   3.831  -1.786  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.266   5.516  -0.454  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.100   3.186   1.863  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.425   3.986  -0.982  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       6.980   4.246   1.222  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.599   2.721   0.593  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.891   1.676  -2.005  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.865   0.303  -2.576  1.00  0.00           C  
ATOM    514  C   LEU A  34       7.227  -0.377  -2.415  1.00  0.00           C  
ATOM    515  O   LEU A  34       7.323  -1.462  -1.879  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.522   0.499  -4.052  1.00  0.00           C  
ATOM    517  CG  LEU A  34       4.001   0.505  -4.212  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.503   1.943  -4.368  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.614  -0.307  -5.449  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.066   2.445  -2.584  1.00  0.00           H  
ATOM    521  HA  LEU A  34       5.096  -0.284  -2.100  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.927   1.441  -4.395  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.941  -0.308  -4.632  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.551   0.066  -3.335  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.422   1.950  -4.385  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.882   2.357  -5.290  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.854   2.535  -3.535  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.745   0.137  -5.914  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.386  -1.321  -5.158  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       4.435  -0.309  -6.150  1.00  0.00           H  
ATOM    531  N   GLN A  35       8.282   0.245  -2.864  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.626  -0.384  -2.724  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.700  -1.167  -1.409  1.00  0.00           C  
ATOM    534  O   GLN A  35      10.077  -2.322  -1.380  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.605   0.788  -2.712  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.992   1.149  -4.148  1.00  0.00           C  
ATOM    537  CD  GLN A  35       9.743   1.158  -5.031  1.00  0.00           C  
ATOM    538  OE1 GLN A  35       8.939   2.066  -4.958  1.00  0.00           O  
ATOM    539  NE2 GLN A  35       9.544   0.178  -5.869  1.00  0.00           N  
ATOM    540  H   GLN A  35       8.195   1.122  -3.290  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.831  -1.031  -3.562  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      10.138   1.640  -2.240  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      11.489   0.512  -2.161  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      11.447   2.129  -4.161  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.693   0.421  -4.526  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      10.192  -0.556  -5.928  1.00  0.00           H  
ATOM    547 HE22 GLN A  35       8.747   0.173  -6.439  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.331  -0.548  -0.323  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.370  -1.252   0.992  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.148  -2.157   1.158  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.262  -3.359   1.290  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.349  -0.142   2.045  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.150  -0.763   3.428  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.209   0.842   1.765  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.644   0.208   4.502  1.00  0.00           C  
ATOM    556  H   ILE A  36       9.025   0.381  -0.373  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.278  -1.826   1.085  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.280   0.387   2.019  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.099  -0.968   3.580  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.710  -1.684   3.492  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.346   0.569   2.352  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.954   0.815   0.717  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.524   1.841   2.031  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      10.716   0.313   4.426  1.00  0.00           H  
ATOM    565 HD12 ILE A  36       9.387  -0.175   5.478  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.176   1.171   4.358  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.982  -1.582   1.154  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.742  -2.394   1.316  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.682  -3.469   0.235  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.510  -4.639   0.514  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.591  -1.401   1.152  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.921  -0.615   1.045  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.707  -2.841   2.297  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.840  -0.475   1.651  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.694  -1.815   1.586  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.428  -1.210   0.101  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.832  -3.082  -1.000  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.794  -4.081  -2.097  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.863  -5.139  -1.859  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.599  -6.324  -1.890  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.103  -3.284  -3.364  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.022  -3.537  -4.404  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.441  -2.906  -5.733  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.839  -5.044  -4.588  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.977  -2.136  -1.204  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.819  -4.534  -2.164  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       6.128  -2.233  -3.129  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       7.059  -3.590  -3.759  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.096  -3.095  -4.068  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       6.306  -2.279  -5.577  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       4.629  -2.308  -6.121  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       5.683  -3.685  -6.441  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       5.691  -5.563  -4.174  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.756  -5.270  -5.640  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.941  -5.362  -4.079  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.070  -4.719  -1.608  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.152  -5.706  -1.354  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.674  -6.717  -0.312  1.00  0.00           C  
ATOM    599  O   ALA A  39       9.102  -7.852  -0.288  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.321  -4.886  -0.812  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.260  -3.756  -1.578  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.435  -6.204  -2.267  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.968  -4.233  -0.027  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.747  -4.295  -1.609  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.074  -5.551  -0.414  1.00  0.00           H  
ATOM    606  N   SER A  40       7.789  -6.306   0.553  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.281  -7.228   1.599  1.00  0.00           C  
ATOM    608  C   SER A  40       6.327  -8.262   1.002  1.00  0.00           C  
ATOM    609  O   SER A  40       6.606  -9.444   0.996  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.546  -6.333   2.597  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.304  -7.063   3.792  1.00  0.00           O  
ATOM    612  H   SER A  40       7.465  -5.386   0.518  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.097  -7.717   2.082  1.00  0.00           H  
ATOM    614  HB2 SER A  40       7.151  -5.472   2.825  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.609  -6.008   2.164  1.00  0.00           H  
ATOM    616  HG  SER A  40       6.854  -6.690   4.484  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.204  -7.832   0.506  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.242  -8.771  -0.077  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.915  -9.687  -1.099  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.673 -10.877  -1.136  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.257  -7.840  -0.744  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.921  -8.029  -0.102  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.710  -7.491   1.162  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       0.907  -8.745  -0.746  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.487  -7.658   1.794  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.329  -8.918  -0.111  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.540  -8.372   1.162  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.981  -6.882   0.513  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.745  -9.340   0.691  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.582  -6.817  -0.605  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.209  -8.055  -1.779  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.498  -6.940   1.652  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.078  -9.162  -1.728  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.339  -7.235   2.771  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -1.117  -9.469  -0.602  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.491  -8.500   1.655  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.745  -9.140  -1.938  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.420  -9.972  -2.964  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.488 -10.866  -2.325  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.699 -11.987  -2.744  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.047  -8.969  -3.930  1.00  0.00           C  
ATOM    642  CG  TYR A  42       5.987  -8.461  -4.878  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.769  -7.981  -4.375  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.215  -8.473  -6.259  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.784  -7.514  -5.253  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.230  -8.007  -7.137  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.013  -7.527  -6.634  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.043  -7.066  -7.501  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.917  -8.181  -1.901  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.692 -10.569  -3.484  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.460  -8.141  -3.371  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.832  -9.452  -4.492  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.590  -7.971  -3.311  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.153  -8.843  -6.647  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.844  -7.142  -4.865  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.408  -8.016  -8.202  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.914  -7.730  -8.182  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.165 -10.388  -1.314  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.209 -11.224  -0.666  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.604 -12.034   0.466  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.285 -12.583   1.310  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.227 -10.237  -0.122  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.824  -9.426  -1.274  1.00  0.00           C  
ATOM    664  CD  GLU A  43      11.863 -10.271  -2.011  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      11.464 -11.181  -2.720  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      13.041  -9.996  -1.855  1.00  0.00           O  
ATOM    667  H   GLU A  43       7.990  -9.488  -0.984  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.647 -11.865  -1.383  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.727  -9.580   0.571  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.014 -10.773   0.388  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.038  -9.141  -1.958  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.298  -8.538  -0.881  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.325 -12.101   0.470  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.602 -12.868   1.526  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.638 -14.365   1.210  1.00  0.00           C  
ATOM    676  O   ASP A  44       6.138 -15.179   1.961  1.00  0.00           O  
ATOM    677  CB  ASP A  44       5.167 -12.344   1.482  1.00  0.00           C  
ATOM    678  CG  ASP A  44       4.452 -12.703   2.786  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       4.991 -13.502   3.534  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.377 -12.173   3.014  1.00  0.00           O  
ATOM    681  H   ASP A  44       6.838 -11.641  -0.233  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.036 -12.675   2.495  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       5.179 -11.270   1.360  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       4.644 -12.795   0.652  1.00  0.00           H  
ATOM    685  N   GLY A  45       7.227 -14.734   0.106  1.00  0.00           N  
ATOM    686  CA  GLY A  45       7.294 -16.179  -0.256  1.00  0.00           C  
ATOM    687  C   GLY A  45       6.983 -16.348  -1.744  1.00  0.00           C  
ATOM    688  O   GLY A  45       5.903 -16.756  -2.120  1.00  0.00           O  
ATOM    689  H   GLY A  45       7.624 -14.062  -0.486  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       8.285 -16.556  -0.048  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       6.569 -16.729   0.325  1.00  0.00           H  
ATOM    692  N   GLY A  46       7.923 -16.039  -2.595  1.00  0.00           N  
ATOM    693  CA  GLY A  46       7.684 -16.181  -4.054  1.00  0.00           C  
ATOM    694  C   GLY A  46       8.934 -15.751  -4.823  1.00  0.00           C  
ATOM    695  O   GLY A  46       8.986 -14.603  -5.236  1.00  0.00           O  
ATOM    696  OXT GLY A  46       9.818 -16.574  -4.986  1.00  0.00           O  
ATOM    697  H   GLY A  46       8.785 -15.712  -2.274  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       7.457 -17.212  -4.280  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       6.855 -15.557  -4.344  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.154  14.384   0.559  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.361  14.938   1.236  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.183  13.808   1.861  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.003  12.648   1.546  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.156  15.629   0.127  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.029  17.147   0.278  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.283  17.595   0.440  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.213  18.743  -0.957  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.306  13.377   0.347  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.328  14.487   1.184  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.984  14.900  -0.328  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.075  15.657   1.988  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.767  15.329  -0.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.195  15.347   0.200  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.446  17.631  -0.592  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.566  17.466   1.159  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.623  18.265  -1.836  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.189  19.020  -1.146  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.786  19.630  -0.723  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.084  14.136   2.746  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.916  13.080   3.390  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.554  12.185   2.324  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.652  10.985   2.485  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.993  13.841   4.165  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.215  15.077   2.987  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.321  12.493   4.069  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.913  13.277   4.151  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.154  14.805   3.703  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.671  13.981   5.186  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.988  12.759   1.235  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.619  11.940   0.160  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.584  10.998  -0.462  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.893   9.885  -0.840  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.110  12.955  -0.873  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -8.166  12.303  -1.767  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.128  12.945  -3.154  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.065  13.399  -3.546  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.161  12.972  -3.802  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.900  13.729   1.125  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.452  11.380   0.553  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.542  13.805  -0.365  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -6.279  13.282  -1.480  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -7.962  11.246  -1.852  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -9.144  12.446  -1.333  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.360  11.434  -0.570  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.309  10.564  -1.167  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.232   9.237  -0.410  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.091   8.183  -0.998  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.007  11.350  -1.008  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.078  12.632  -1.840  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.887  12.293  -3.319  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.786  11.118  -3.629  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.844  13.215  -4.117  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.131  12.334  -0.260  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.511  10.394  -2.211  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.863  11.601   0.032  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.178  10.747  -1.351  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.042  13.099  -1.698  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.299  13.310  -1.524  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.323   9.281   0.891  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.256   8.022   1.687  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.246   6.995   1.133  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.962   5.814   1.070  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.641   8.430   3.109  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.490   9.211   3.746  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -1.293   8.281   3.954  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -0.107   9.081   3.541  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       0.187   9.207   2.277  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       0.477   8.149   1.567  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       0.192  10.387   1.721  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.437  10.142   1.345  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.257   7.622   1.676  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.525   9.050   3.078  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.841   7.546   3.695  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.205  10.025   3.095  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -2.807   9.605   4.700  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.216   7.996   4.995  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -1.384   7.405   3.330  1.00  0.00           H  
ATOM     79  HE  ARG A   5       0.451   9.515   4.221  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       0.474   7.245   1.993  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       0.703   8.246   0.597  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -0.030  11.196   2.265  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       0.418  10.482   0.752  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.401   7.437   0.728  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.411   6.494   0.176  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.976   6.020  -1.210  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.745   4.850  -1.439  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.713   7.293   0.071  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.870   8.197   1.293  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.765   7.358   2.568  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -8.731   6.759   2.998  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -6.624   7.287   3.196  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.603   8.385   0.786  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.542   5.659   0.839  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.690   7.898  -0.823  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.549   6.612   0.021  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.094   8.947   1.285  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.836   8.679   1.261  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -5.844   7.769   2.850  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -6.546   6.753   4.013  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.869   6.927  -2.138  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.455   6.542  -3.515  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.051   5.932  -3.500  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.797   4.921  -4.125  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.465   7.847  -4.313  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.773   7.627  -5.660  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.201   6.745  -6.386  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.828   8.346  -5.942  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.066   7.865  -1.930  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.162   5.850  -3.936  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.485   8.160  -4.478  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.939   8.611  -3.760  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.137   6.538  -2.795  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.751   5.988  -2.747  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.779   4.518  -2.326  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.374   3.643  -3.067  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.023   6.833  -1.700  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.358   7.354  -2.299  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.270   6.095  -3.706  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.453   6.648  -0.727  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -1.127   7.880  -1.947  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       0.023   6.568  -1.688  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.260   4.232  -1.147  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.310   2.813  -0.703  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.038   1.980  -1.757  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.667   0.861  -2.039  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.072   2.828   0.628  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.576   2.677   0.381  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.913   1.203   0.157  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -5.343   3.189   1.600  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.589   4.945  -0.562  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.307   2.431  -0.553  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.729   2.012   1.246  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.887   3.762   1.136  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.858   3.248  -0.489  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.510   1.101  -0.737  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.468   0.827   1.004  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -4.000   0.637   0.046  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -5.006   2.667   2.484  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -6.399   3.014   1.459  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.167   4.247   1.717  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.066   2.513  -2.361  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.772   1.729  -3.398  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.778   1.330  -4.480  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.702   0.180  -4.864  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.850   2.655  -3.933  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.044   2.584  -2.989  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.663   1.183  -3.063  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.334   1.132  -4.392  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -8.598  -0.021  -4.946  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -7.632  -0.736  -5.455  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.827  -0.456  -4.989  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.363   3.422  -2.142  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.219   0.854  -2.960  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.473   3.668  -3.974  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.151   2.336  -4.920  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.713   2.779  -1.978  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.771   3.319  -3.276  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.889   0.422  -2.998  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.390   1.051  -2.277  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.577   1.963  -4.851  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -6.691  -0.402  -5.421  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -7.835  -1.618  -5.879  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.567   0.092  -4.599  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.030  -1.339  -5.414  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.975   2.252  -4.944  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.959   1.868  -5.956  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.283   0.613  -5.425  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.031  -0.344  -6.133  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.977   3.037  -6.014  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.201   2.990  -7.331  1.00  0.00           C  
ATOM    172  CD  GLU A  11       1.043   2.115  -7.160  1.00  0.00           C  
ATOM    173  OE1 GLU A  11       0.890   0.906  -7.106  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       2.127   2.670  -7.086  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.015   3.169  -4.600  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.413   1.692  -6.917  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.522   3.968  -5.948  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.286   2.965  -5.187  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.831   2.575  -8.105  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.101   3.989  -7.609  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.042   0.608  -4.144  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.444  -0.575  -3.496  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.450  -1.714  -3.588  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.161  -2.783  -4.085  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.225  -0.143  -2.059  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.675  -1.117  -1.350  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.737  -1.724  -2.029  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.444  -1.412  -0.005  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.565  -2.630  -1.360  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.270  -2.313   0.665  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.333  -2.924  -0.012  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.294   1.381  -3.601  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.486  -0.831  -3.960  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.232   0.825  -2.063  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.172  -0.094  -1.547  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.916  -1.493  -3.067  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.377  -0.941   0.518  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.386  -3.099  -1.883  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.090  -2.536   1.704  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.969  -3.626   0.505  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.657  -1.475  -3.155  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.685  -2.531  -3.278  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.676  -3.004  -4.725  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.035  -4.116  -5.041  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.004  -1.856  -2.922  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.162  -2.825  -3.168  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.964  -1.471  -1.445  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.888  -0.596  -2.787  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.483  -3.344  -2.606  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.135  -0.970  -3.526  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.954  -3.765  -2.678  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.273  -2.989  -4.230  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.073  -2.405  -2.771  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.336  -2.174  -0.915  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.963  -1.498  -1.036  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.557  -0.477  -1.345  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.228  -2.155  -5.606  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.147  -2.539  -7.029  1.00  0.00           C  
ATOM    219  C   ALA A  14      -1.974  -3.496  -7.213  1.00  0.00           C  
ATOM    220  O   ALA A  14      -1.990  -4.359  -8.068  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -2.896  -1.234  -7.782  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.925  -1.273  -5.325  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.065  -2.987  -7.349  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -1.833  -1.074  -7.876  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.338  -0.412  -7.237  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.340  -1.294  -8.765  1.00  0.00           H  
ATOM    227  N   VAL A  15      -0.951  -3.351  -6.410  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.218  -4.255  -6.540  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.157  -5.370  -5.505  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.413  -6.523  -5.788  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.437  -3.382  -6.278  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.412  -2.859  -4.845  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.694  -4.219  -6.475  1.00  0.00           C  
ATOM    234  H   VAL A  15      -0.952  -2.646  -5.722  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.261  -4.656  -7.528  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.434  -2.557  -6.955  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.514  -2.291  -4.690  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       2.271  -2.226  -4.682  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.442  -3.689  -4.156  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.681  -5.035  -5.768  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.568  -3.606  -6.307  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.714  -4.612  -7.480  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.177  -5.017  -4.308  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.263  -6.015  -3.219  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.700  -6.522  -3.130  1.00  0.00           C  
ATOM    246  O   THR A  16      -2.003  -7.466  -2.430  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.177  -5.224  -1.988  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.396  -5.756  -1.494  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.874  -5.280  -0.901  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.378  -4.078  -4.121  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.416  -6.832  -3.387  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.323  -4.199  -2.271  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.017  -5.804  -2.224  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.617  -4.521  -1.087  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.403  -5.100   0.052  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.339  -6.251  -0.900  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.590  -5.900  -3.852  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.007  -6.348  -3.826  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.408  -6.584  -2.385  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.325  -7.327  -2.097  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.325  -5.142  -4.411  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.640  -5.590  -4.260  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.107  -7.268  -4.379  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.728  -5.960  -1.466  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.095  -6.173  -0.040  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.505  -5.660   0.213  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.296  -5.491  -0.695  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.102  -5.363   0.788  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.980  -5.355  -1.718  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.020  -7.216   0.210  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.166  -4.325   0.507  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.106  -5.728   0.617  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.343  -5.465   1.835  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.811  -5.385   1.442  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.139  -4.855   1.781  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.980  -3.385   2.136  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.975  -2.992   2.693  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.591  -5.669   2.998  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.237  -4.754   4.035  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.595  -5.564   5.282  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.831  -6.450   5.628  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.628  -5.286   5.869  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.157  -5.507   2.143  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.815  -4.988   0.964  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.299  -6.405   2.691  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.738  -6.159   3.438  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.543  -3.974   4.298  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.133  -4.316   3.622  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.944  -2.567   1.831  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.806  -1.127   2.178  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.970  -1.007   3.447  1.00  0.00           C  
ATOM    292  O   GLU A  20      -6.054  -0.217   3.538  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.228  -0.632   2.447  1.00  0.00           C  
ATOM    294  CG  GLU A  20     -10.149  -1.817   2.728  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.340  -1.355   3.568  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.114  -0.876   4.667  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -12.459  -1.488   3.099  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.747  -2.895   1.380  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.362  -0.579   1.370  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.215   0.016   3.308  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.591  -0.088   1.587  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.502  -2.229   1.795  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.600  -2.571   3.268  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.299  -1.797   4.425  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.558  -1.757   5.710  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.305  -2.644   5.702  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.292  -2.276   6.263  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.555  -2.246   6.760  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.880  -1.500   6.593  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.838  -0.311   6.323  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.915  -2.130   6.740  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.048  -2.405   4.317  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.279  -0.752   5.921  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -7.720  -3.307   6.633  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.161  -2.058   7.747  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.333  -3.801   5.091  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.122  -4.639   5.095  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.006  -3.900   4.372  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.884  -3.818   4.841  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.554  -5.885   4.347  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.195  -7.110   5.169  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.714  -7.446   4.978  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.586  -8.868   5.398  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.919  -9.824   4.573  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -2.186 -10.061   3.520  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -3.984 -10.542   4.803  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.133  -4.121   4.626  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.830  -4.885   6.102  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.621  -5.853   4.200  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -4.065  -5.919   3.400  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.388  -6.894   6.208  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.798  -7.948   4.854  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.435  -7.330   3.939  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.101  -6.818   5.607  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.252  -9.088   6.293  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -1.371  -9.511   3.344  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -2.442 -10.794   2.889  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -4.545 -10.360   5.611  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -4.240 -11.274   4.172  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.312  -3.324   3.249  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.276  -2.555   2.528  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.901  -1.356   3.386  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.771  -1.212   3.799  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.930  -2.109   1.225  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.226  -3.374   2.899  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.416  -3.169   2.329  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.949  -2.450   1.208  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.394  -2.532   0.389  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.909  -1.031   1.161  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.846  -0.509   3.693  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.520   0.657   4.552  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.751   0.175   5.780  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.044   0.930   6.417  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.865   1.251   4.962  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.873   2.752   4.666  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.281   3.307   4.885  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.694   2.789   6.218  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.902   3.618   7.205  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -6.474   4.770   6.981  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.535   3.295   8.416  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.769  -0.652   3.379  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.944   1.384   4.003  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.652   0.770   4.405  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.022   1.095   6.018  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.181   3.252   5.327  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.577   2.919   3.641  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.261   4.389   4.889  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.954   2.945   4.123  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.810   1.826   6.355  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -6.753   5.016   6.054  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.632   5.404   7.737  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.097   2.414   8.588  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.694   3.930   9.172  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.872  -1.088   6.105  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.144  -1.621   7.281  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.345  -1.580   7.001  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.093  -0.868   7.647  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.625  -3.063   7.437  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.251  -3.241   8.799  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -3.471  -2.622   9.096  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.610  -4.025   9.767  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -4.051  -2.788  10.360  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.190  -4.191  11.029  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.411  -3.572  11.326  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.431  -1.687   5.568  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.378  -1.054   8.160  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.355  -3.281   6.673  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.786  -3.735   7.336  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -3.966  -2.018   8.350  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.669  -4.502   9.537  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -4.993  -2.311  10.589  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.696  -4.795  11.776  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.858  -3.700  12.301  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.789  -2.314   6.024  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.230  -2.272   5.726  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.500  -1.209   4.661  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.622  -0.782   4.466  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.642  -3.683   5.292  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.712  -4.255   4.252  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.513  -4.878   4.629  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.078  -4.203   2.909  1.00  0.00           C  
ATOM    402  CE1 PHE A  26      -0.315  -5.444   3.650  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       1.249  -4.762   1.938  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.057  -5.382   2.302  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.179  -2.862   5.488  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.755  -2.014   6.624  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.633  -3.642   4.882  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.647  -4.329   6.157  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       0.226  -4.920   5.670  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.002  -3.724   2.620  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -1.240  -5.923   3.935  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       1.530  -4.714   0.907  1.00  0.00           H  
ATOM    413  HZ  PHE A  26      -0.570  -5.823   1.539  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.468  -0.725   4.018  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.665   0.364   3.022  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.285   1.537   3.769  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.340   2.025   3.430  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.253   0.735   2.534  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.273   1.515   1.218  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.092   2.967   1.496  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.649   1.446   0.557  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.566  -1.046   4.224  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.288   0.042   2.208  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.310  -0.151   2.379  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.234   1.335   3.288  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.465   1.091   0.549  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.082   3.557   0.610  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.514   3.340   2.306  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.133   3.028   1.771  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.785   0.474   0.110  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       2.416   1.614   1.298  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.712   2.206  -0.208  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.621   1.967   4.807  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.127   3.098   5.623  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.326   2.678   6.462  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.333   3.355   6.511  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.957   3.480   6.516  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.856   2.513   7.686  1.00  0.00           C  
ATOM    439  CD  GLU A  28      -0.322   2.907   8.578  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -1.164   3.659   8.116  1.00  0.00           O  
ATOM    441  OE2 GLU A  28      -0.361   2.451   9.710  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.780   1.534   5.054  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.382   3.916   4.998  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.115   4.468   6.895  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.047   3.445   5.941  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       0.710   1.516   7.311  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.769   2.555   8.255  1.00  0.00           H  
ATOM    448  N   SER A  29       3.226   1.567   7.117  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.360   1.096   7.952  1.00  0.00           C  
ATOM    450  C   SER A  29       5.662   1.304   7.189  1.00  0.00           C  
ATOM    451  O   SER A  29       6.706   1.553   7.759  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.091  -0.379   8.152  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.684  -0.811   9.369  1.00  0.00           O  
ATOM    454  H   SER A  29       2.406   1.041   7.056  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.381   1.597   8.895  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.031  -0.549   8.188  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.505  -0.914   7.326  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.480  -0.161  10.046  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.596   1.198   5.896  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.807   1.377   5.060  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.795   2.745   4.362  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.649   3.045   3.551  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.726   0.255   4.033  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.743   0.988   5.473  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.684   1.263   5.658  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.829   0.379   3.443  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.695  -0.698   4.540  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.590   0.292   3.388  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.831   3.571   4.663  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.754   4.908   4.018  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.838   4.823   2.798  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.111   5.387   1.756  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.157   3.309   5.308  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.361   5.628   4.723  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.735   5.204   3.711  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.761   4.097   2.927  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.813   3.915   1.815  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.566   3.855   0.497  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.072   4.242  -0.544  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.861   5.095   1.861  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.487   5.427   3.271  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.338   5.833   4.243  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.161   5.404   3.873  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.618   6.028   5.410  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.272   5.788   5.227  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.116   5.081   3.377  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.844   5.853   6.063  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.241   5.147   4.214  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.105   5.532   5.555  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.585   3.651   3.758  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.259   3.006   1.962  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.307   5.954   1.385  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.976   4.804   1.335  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.404   5.958   4.133  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.998   6.309   6.268  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.232   4.783   2.346  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.733   6.149   7.096  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.217   4.900   3.823  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.974   5.581   6.193  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.762   3.354   0.543  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.574   3.240  -0.700  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.319   1.880  -1.357  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.835   0.961  -0.729  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.027   3.357  -0.242  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.855   4.033  -1.337  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       8.006   3.438  -2.391  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.325   5.134  -1.102  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.124   3.043   1.405  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.335   4.040  -1.382  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.074   3.946   0.661  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.423   2.374  -0.052  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.627   1.746  -2.616  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.387   0.445  -3.303  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.637  -0.438  -3.226  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.560  -1.619  -2.952  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.082   0.819  -4.755  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.667   1.405  -4.871  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.667   0.281  -5.145  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.280   2.116  -3.569  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.009   2.500  -3.113  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.539  -0.061  -2.868  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.801   1.553  -5.093  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.154  -0.062  -5.375  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.642   2.113  -5.687  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.874  -0.157  -6.111  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       1.664   0.682  -5.140  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       2.757  -0.475  -4.381  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.341   1.419  -2.747  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.271   2.490  -3.650  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.957   2.940  -3.394  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.786   0.126  -3.473  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.047  -0.674  -3.428  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.174  -1.440  -2.108  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.104  -2.653  -2.068  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.176   0.353  -3.544  1.00  0.00           C  
ATOM    536  CG  GLN A  35       9.825   1.624  -2.762  1.00  0.00           C  
ATOM    537  CD  GLN A  35      10.919   1.906  -1.729  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      10.677   1.849  -0.540  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      12.121   2.210  -2.136  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.820   1.079  -3.699  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.088  -1.355  -4.262  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      11.087  -0.070  -3.147  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.322   0.605  -4.577  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.751   2.458  -3.445  1.00  0.00           H  
ATOM    545  HG3 GLN A  35       8.882   1.490  -2.255  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.317   2.255  -3.096  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.828   2.391  -1.483  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.378  -0.735  -1.034  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.535  -1.401   0.291  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.280  -2.180   0.658  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.314  -3.373   0.885  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.745  -0.256   1.282  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.622  -0.790   2.709  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.698   0.839   1.057  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.901   0.338   3.704  1.00  0.00           C  
ATOM    556  H   ILE A  36       9.440   0.236  -1.101  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.397  -2.048   0.292  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.720   0.160   1.137  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.623  -1.171   2.865  1.00  0.00           H  
ATOM    560 HG13 ILE A  36      10.337  -1.585   2.860  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.875   0.695   1.738  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       8.335   0.791   0.042  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       9.146   1.805   1.233  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       9.683  -0.003   4.705  1.00  0.00           H  
ATOM    565 HD12 ILE A  36       9.277   1.187   3.469  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.940   0.626   3.640  1.00  0.00           H  
ATOM    567  N   ALA A  37       7.176  -1.508   0.721  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.903  -2.199   1.079  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.809  -3.504   0.294  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.414  -4.538   0.810  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.792  -1.232   0.670  1.00  0.00           C  
ATOM    572  H   ALA A  37       7.188  -0.549   0.530  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.861  -2.389   2.140  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.885  -1.483   1.200  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.620  -1.309  -0.394  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       5.086  -0.224   0.916  1.00  0.00           H  
ATOM    577  N   LEU A  38       6.195  -3.466  -0.949  1.00  0.00           N  
ATOM    578  CA  LEU A  38       6.157  -4.701  -1.770  1.00  0.00           C  
ATOM    579  C   LEU A  38       7.126  -5.718  -1.173  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.801  -6.876  -1.004  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.608  -4.273  -3.167  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.419  -3.690  -3.931  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.908  -3.065  -5.239  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.419  -4.806  -4.242  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.523  -2.628  -1.333  1.00  0.00           H  
ATOM    586  HA  LEU A  38       5.158  -5.098  -1.803  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.385  -3.527  -3.082  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.990  -5.131  -3.701  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.940  -2.933  -3.327  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.424  -2.110  -5.383  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.666  -3.720  -6.062  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.977  -2.924  -5.192  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.413  -4.424  -4.148  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.562  -5.621  -3.548  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       4.578  -5.160  -5.250  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.309  -5.288  -0.832  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.284  -6.229  -0.222  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.571  -7.046   0.852  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.773  -8.234   0.981  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.365  -5.343   0.397  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.547  -4.346  -0.960  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.712  -6.874  -0.973  1.00  0.00           H  
ATOM    603  HB1 ALA A  39      10.013  -4.951   1.339  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.589  -4.525  -0.272  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.260  -5.927   0.561  1.00  0.00           H  
ATOM    606  N   SER A  40       7.723  -6.412   1.618  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.981  -7.149   2.672  1.00  0.00           C  
ATOM    608  C   SER A  40       6.085  -8.200   2.025  1.00  0.00           C  
ATOM    609  O   SER A  40       6.330  -9.386   2.122  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.144  -6.090   3.390  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.892  -5.560   4.477  1.00  0.00           O  
ATOM    612  H   SER A  40       7.569  -5.456   1.491  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.663  -7.609   3.356  1.00  0.00           H  
ATOM    614  HB2 SER A  40       5.902  -5.295   2.705  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.230  -6.541   3.754  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.777  -5.365   4.162  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.055  -7.772   1.352  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.154  -8.711   0.685  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.906  -9.902   0.090  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.435 -11.023   0.115  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.585  -7.852  -0.416  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.113  -7.982  -0.366  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.481  -7.683   0.824  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.385  -8.410  -1.477  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.116  -7.799   0.930  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.003  -8.529  -1.380  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.643  -8.221  -0.171  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.868  -6.815   1.267  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.362  -9.029   1.344  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.864  -6.820  -0.248  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.959  -8.172  -1.353  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.062  -7.356   1.675  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.891  -8.643  -2.402  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.350  -7.561   1.862  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.579  -8.860  -2.231  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.714  -8.303  -0.091  1.00  0.00           H  
ATOM    637  N   TYR A  42       6.052  -9.665  -0.475  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.813 -10.767  -1.104  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.837 -11.361  -0.132  1.00  0.00           C  
ATOM    640  O   TYR A  42       8.001 -12.562  -0.050  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.499 -10.115  -2.305  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.442  -9.669  -3.293  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.522  -8.675  -2.932  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.373 -10.256  -4.561  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.534  -8.267  -3.838  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.385  -9.849  -5.468  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.466  -8.856  -5.106  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.494  -8.456  -6.000  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.401  -8.759  -0.509  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.135 -11.522  -1.444  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.068  -9.258  -1.972  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       8.158 -10.826  -2.775  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.576  -8.220  -1.957  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.081 -11.022  -4.842  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.822  -7.501  -3.553  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.332 -10.301  -6.448  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.821  -9.141  -6.032  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.531 -10.536   0.601  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.541 -11.062   1.559  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.888 -11.412   2.884  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.535 -11.611   3.892  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.536  -9.930   1.747  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.989  -9.407   0.381  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.416  -9.880   0.100  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.977 -10.548   0.955  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.925  -9.568  -0.963  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.393  -9.576   0.521  1.00  0.00           H  
ATOM    668  HA  GLU A  43      10.011 -11.914   1.146  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      10.051  -9.138   2.297  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.392 -10.286   2.300  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.327  -9.783  -0.386  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.963  -8.328   0.382  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.610 -11.483   2.867  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.846 -11.819   4.103  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.549 -13.320   4.148  1.00  0.00           C  
ATOM    676  O   ASP A  44       5.795 -13.789   4.977  1.00  0.00           O  
ATOM    677  CB  ASP A  44       5.548 -11.018   3.996  1.00  0.00           C  
ATOM    678  CG  ASP A  44       4.609 -11.414   5.136  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       4.701 -10.810   6.191  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.812 -12.317   4.935  1.00  0.00           O  
ATOM    681  H   ASP A  44       7.151 -11.313   2.029  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.396 -11.516   4.980  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       5.771  -9.962   4.062  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       5.072 -11.228   3.051  1.00  0.00           H  
ATOM    685  N   GLY A  45       7.137 -14.078   3.263  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.888 -15.547   3.255  1.00  0.00           C  
ATOM    687  C   GLY A  45       7.471 -16.157   1.980  1.00  0.00           C  
ATOM    688  O   GLY A  45       6.752 -16.533   1.075  1.00  0.00           O  
ATOM    689  H   GLY A  45       7.742 -13.680   2.602  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       7.358 -15.995   4.119  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       5.825 -15.732   3.285  1.00  0.00           H  
ATOM    692  N   GLY A  46       8.770 -16.258   1.898  1.00  0.00           N  
ATOM    693  CA  GLY A  46       9.398 -16.844   0.682  1.00  0.00           C  
ATOM    694  C   GLY A  46       8.852 -16.144  -0.564  1.00  0.00           C  
ATOM    695  O   GLY A  46       9.004 -16.693  -1.643  1.00  0.00           O  
ATOM    696  OXT GLY A  46       8.289 -15.071  -0.417  1.00  0.00           O  
ATOM    697  H   GLY A  46       9.332 -15.949   2.639  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      10.469 -16.711   0.730  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       9.167 -17.897   0.628  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -4.309  16.982  -0.315  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.149  16.044  -0.300  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.536  14.735   0.392  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.268  13.658  -0.101  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.062  16.771   0.492  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.806  16.909  -0.370  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.370  15.296  -1.066  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.151  14.514   0.480  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.917  16.795   0.507  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.854  16.844  -1.190  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.964  17.962  -0.272  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.807  15.853  -1.305  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.417  17.752   0.774  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.826  16.204   1.381  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.995  17.608  -1.171  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.009  17.272   0.238  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.109  13.439   0.371  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.507  14.818   1.278  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.161  14.819   0.714  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.164  14.819   1.534  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.566  13.580   2.258  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.138  12.554   1.275  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.000  11.360   1.459  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.641  14.031   3.247  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.370  15.698   1.915  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -3.726  13.164   2.791  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.460  13.326   3.236  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.003  15.008   2.965  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.220  14.077   4.240  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.778  13.008   0.232  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.357  12.059  -0.760  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.297  11.046  -1.205  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.601   9.914  -1.522  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.791  12.933  -1.936  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -8.306  12.830  -2.119  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.659  11.456  -2.694  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.160  10.472  -2.175  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.421  11.413  -3.646  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.877  13.975   0.102  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.212  11.551  -0.343  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -6.521  13.961  -1.740  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -6.298  12.597  -2.837  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -8.793  12.955  -1.162  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -8.641  13.599  -2.798  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.055  11.448  -1.233  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.977  10.510  -1.658  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.009   9.238  -0.806  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.778   8.150  -1.292  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.675  11.277  -1.428  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.308  12.053  -2.695  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.121  11.700  -3.113  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.039  12.284  -2.564  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.270  10.852  -3.977  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.831  12.364  -0.976  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.081  10.268  -2.704  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.804  11.967  -0.606  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.884  10.582  -1.194  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.992  11.791  -3.489  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.371  13.113  -2.498  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.294   9.368   0.460  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.340   8.166   1.341  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.313   7.132   0.775  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.047   5.947   0.776  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.834   8.682   2.693  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.851   9.721   3.234  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -3.557  10.609   4.261  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -4.337   9.668   5.113  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -3.899   9.342   6.298  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -2.616   9.333   6.538  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -4.741   9.025   7.242  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.477  10.256   0.833  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.360   7.738   1.446  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.807   9.135   2.572  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.904   7.859   3.390  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.018   9.218   3.703  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -2.489  10.333   2.421  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.830  11.144   4.858  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -4.222  11.300   3.769  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -5.180   9.293   4.782  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -1.969   9.575   5.814  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -2.278   9.084   7.445  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -5.724   9.033   7.058  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -4.405   8.777   8.150  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.436   7.574   0.293  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.431   6.623  -0.274  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.901   6.027  -1.579  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.793   4.826  -1.728  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.688   7.454  -0.545  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.889   8.480   0.572  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.615   7.826   1.928  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.533   7.947   2.466  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.556   7.131   2.506  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.624   8.529   0.305  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.649   5.848   0.436  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.582   7.969  -1.489  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.547   6.801  -0.588  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.209   9.307   0.425  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.906   8.843   0.549  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.429   7.033   2.072  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.391   6.708   3.375  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.575   6.861  -2.527  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.057   6.351  -3.825  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.694   5.685  -3.633  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.494   4.543  -3.995  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.929   7.588  -4.715  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.399   7.177  -6.090  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -3.925   6.059  -6.209  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.477   7.985  -6.999  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.674   7.823  -2.387  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.758   5.660  -4.257  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.898   8.054  -4.826  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.244   8.288  -4.262  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.753   6.390  -3.066  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.403   5.792  -2.855  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.539   4.374  -2.297  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.051   3.421  -2.871  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.714   6.707  -1.841  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.934   7.311  -2.781  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.848   5.779  -3.779  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.261   6.689  -0.911  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -0.690   7.715  -2.226  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       0.295   6.361  -1.672  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.212   4.224  -1.190  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.390   2.864  -0.613  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.084   1.983  -1.645  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.622   0.907  -1.961  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.263   3.085   0.632  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.143   1.862   0.920  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -5.375   1.883   0.017  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -3.353   0.578   0.672  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.611   5.002  -0.748  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.430   2.437  -0.338  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.626   3.271   1.484  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -3.896   3.945   0.471  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.462   1.891   1.953  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.255   1.157  -0.774  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.491   2.868  -0.413  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -6.253   1.639   0.598  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.589   0.192  -0.307  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.616  -0.155   1.420  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -2.296   0.788   0.732  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.178   2.426  -2.197  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.848   1.588  -3.215  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.833   1.210  -4.281  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.788   0.083  -4.733  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.967   2.451  -3.770  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.160   2.332  -2.830  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.685   0.892  -2.856  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.371   0.757  -4.170  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.546   0.195  -4.239  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.618   0.890  -3.974  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.649  -1.063  -4.570  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.548   3.304  -1.955  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.255   0.703  -2.755  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.642   3.480  -3.825  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.246   2.102  -4.752  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.848   2.586  -1.826  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.932   3.008  -3.146  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.860   0.185  -2.782  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.388   0.733  -2.054  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -7.939   1.091  -4.985  1.00  0.00           H  
ATOM    162 HH11 ARG A  10     -10.539   1.854  -3.720  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -11.519   0.460  -4.027  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -8.827  -1.596  -4.772  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.551  -1.494  -4.622  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.972   2.120  -4.649  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.929   1.758  -5.634  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.287   0.485  -5.115  1.00  0.00           C  
ATOM    169  O   GLU A  11      -0.965  -0.430  -5.847  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.930   2.909  -5.595  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.047   2.866  -6.843  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -0.338   4.087  -7.719  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.349   4.075  -8.401  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       0.455   5.014  -7.691  1.00  0.00           O  
ATOM    175  H   GLU A  11      -2.983   3.012  -4.245  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.342   1.627  -6.619  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.463   3.847  -5.559  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.313   2.809  -4.715  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.992   2.873  -6.548  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.257   1.966  -7.403  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.137   0.428  -3.822  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.560  -0.767  -3.183  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.555  -1.909  -3.283  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.272  -2.959  -3.822  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.336  -0.370  -1.737  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.537  -1.399  -1.065  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.375  -2.209  -1.836  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.499  -1.550   0.324  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.176  -3.171  -1.223  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.299  -2.518   0.939  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.138  -3.329   0.162  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.430   1.178  -3.268  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.366  -1.018  -3.638  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.149   0.583  -1.719  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.282  -0.309  -1.222  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.407  -2.087  -2.903  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.148  -0.924   0.921  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       2.821  -3.798  -1.821  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.276  -2.635   2.014  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.749  -4.079   0.629  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.738  -1.702  -2.793  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.755  -2.771  -2.896  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.861  -3.184  -4.353  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.250  -4.288  -4.680  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.044  -2.144  -2.392  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.234  -3.006  -2.809  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.961  -2.079  -0.875  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.960  -0.840  -2.379  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.482  -3.609  -2.284  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.151  -1.150  -2.797  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -6.086  -4.014  -2.452  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.315  -3.014  -3.885  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.139  -2.602  -2.381  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.131  -2.691  -0.547  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.880  -2.448  -0.447  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.801  -1.057  -0.567  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.476  -2.304  -5.228  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.506  -2.629  -6.664  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.292  -3.493  -6.987  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.300  -4.277  -7.915  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.418  -1.284  -7.382  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.145  -1.435  -4.935  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.417  -3.132  -6.917  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.429  -0.872  -7.248  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.150  -0.606  -6.969  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.610  -1.424  -8.436  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.236  -3.349  -6.222  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.023  -4.158  -6.489  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.126  -5.285  -5.477  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.444  -6.407  -5.817  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.136  -3.194  -6.344  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.234  -2.718  -4.904  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.421  -3.915  -6.713  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.242  -2.706  -5.479  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.055  -4.542  -7.481  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.984  -2.355  -6.985  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       1.480  -3.552  -4.264  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       0.291  -2.300  -4.605  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.004  -1.965  -4.824  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.685  -4.580  -5.902  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.210  -3.194  -6.866  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.271  -4.488  -7.616  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.104  -4.993  -4.236  1.00  0.00           N  
ATOM    244  CA  THR A  16       0.017  -6.041  -3.197  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.227  -6.910  -3.279  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.259  -8.032  -2.815  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.128  -5.269  -1.874  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.380  -5.558  -1.272  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.987  -5.661  -0.917  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.375  -4.086  -3.992  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.905  -6.632  -3.354  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.061  -4.213  -2.072  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.011  -5.741  -1.971  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.811  -4.972  -1.026  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.615  -5.620   0.098  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.321  -6.663  -1.139  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.253  -6.389  -3.891  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.502  -7.161  -4.036  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.103  -7.363  -2.662  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.910  -8.246  -2.449  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.197  -5.487  -4.257  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.195  -6.617  -4.663  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.285  -8.117  -4.478  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.726  -6.548  -1.717  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.309  -6.721  -0.363  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.534  -5.837  -0.221  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.989  -5.237  -1.168  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.240  -6.293   0.638  1.00  0.00           C  
ATOM    269  H   ALA A  18      -3.075  -5.823  -1.905  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.565  -7.747  -0.211  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.216  -5.215   0.696  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.280  -6.666   0.326  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.480  -6.697   1.610  1.00  0.00           H  
ATOM    274  N   GLU A  19      -6.061  -5.731   0.956  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.233  -4.863   1.143  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.751  -3.459   1.472  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.573  -3.168   1.452  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -8.016  -5.448   2.317  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -7.069  -5.714   3.469  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -6.649  -7.187   3.458  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -6.598  -7.760   2.383  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -6.385  -7.715   4.526  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.680  -6.204   1.711  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.835  -4.863   0.258  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.758  -4.739   2.637  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -8.489  -6.370   2.017  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -6.205  -5.080   3.357  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -7.565  -5.489   4.402  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.655  -2.595   1.775  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.272  -1.201   2.110  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.559  -1.148   3.458  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.507  -0.563   3.598  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.580  -0.405   2.189  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.751  -1.333   2.514  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -10.831  -0.551   3.265  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -10.479   0.187   4.171  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.992  -0.704   2.920  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.583  -2.864   1.781  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.649  -0.797   1.342  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.492   0.333   2.972  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -8.761   0.088   1.247  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.163  -1.727   1.596  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.402  -2.144   3.131  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.154  -1.728   4.456  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.561  -1.690   5.820  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.278  -2.510   5.935  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.337  -2.090   6.580  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.643  -2.258   6.738  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.982  -1.588   6.424  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.968  -0.422   6.063  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.998  -2.251   6.550  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.014  -2.162   4.313  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.360  -0.677   6.090  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -7.727  -3.324   6.577  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.380  -2.068   7.766  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.204  -3.665   5.342  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.965  -4.446   5.470  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.806  -3.640   4.927  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.820  -3.405   5.602  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.221  -5.677   4.629  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.702  -6.884   5.374  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.176  -6.944   5.267  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -1.847  -8.396   5.286  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -0.689  -8.796   5.735  1.00  0.00           C  
ATOM    325  NH1 ARG A  22       0.392  -8.124   5.445  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.611  -9.869   6.474  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.950  -4.020   4.818  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.789  -4.718   6.496  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.278  -5.783   4.477  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.727  -5.582   3.683  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -3.991  -6.780   6.404  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.133  -7.783   4.961  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.849  -6.493   4.339  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -1.720  -6.450   6.109  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.499  -9.051   4.961  1.00  0.00           H  
ATOM    336 HH11 ARG A  22       0.331  -7.302   4.878  1.00  0.00           H  
ATOM    337 HH12 ARG A  22       1.278  -8.431   5.789  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.439 -10.384   6.696  1.00  0.00           H  
ATOM    339 HH22 ARG A  22       0.277 -10.175   6.818  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.923  -3.186   3.724  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.834  -2.369   3.168  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.684  -1.122   4.030  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.630  -0.845   4.550  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.265  -2.014   1.754  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.735  -3.363   3.202  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -0.921  -2.929   3.144  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.323  -2.159   1.664  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.751  -2.654   1.050  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.019  -0.985   1.551  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.739  -0.378   4.214  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.628   0.840   5.057  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.873   0.513   6.336  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.186   1.348   6.890  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.064   1.259   5.373  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.195   2.778   5.247  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.561   3.218   5.776  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.262   4.280   6.776  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.976   4.372   7.865  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.172   3.851   7.907  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.495   4.986   8.910  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.600  -0.625   3.815  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.122   1.623   4.518  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.737   0.780   4.682  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.312   0.961   6.381  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.414   3.255   5.822  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.104   3.061   4.210  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.165   3.615   4.972  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -6.065   2.392   6.254  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.529   4.909   6.617  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.541   3.381   7.105  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.720   3.922   8.740  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -4.579   5.385   8.879  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.042   5.057   9.744  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.971  -0.701   6.803  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.236  -1.061   8.037  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.253  -0.965   7.759  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.958  -0.138   8.311  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.642  -2.503   8.344  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.406  -2.546   9.645  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.925  -1.854  10.764  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -3.597  -3.277   9.733  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -2.634  -1.895  11.970  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -4.306  -3.317  10.940  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.824  -2.626  12.059  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.508  -1.378   6.332  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.514  -0.413   8.847  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.267  -2.879   7.548  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.756  -3.116   8.427  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -1.006  -1.290  10.696  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.968  -3.809   8.871  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -2.263  -1.362  12.833  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -5.225  -3.881  11.007  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -4.372  -2.657  12.989  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.736  -1.793   6.885  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.173  -1.748   6.563  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.422  -0.839   5.354  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.540  -0.436   5.091  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.593  -3.206   6.344  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.208  -3.729   4.982  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.892  -4.133   4.721  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       3.189  -3.858   3.995  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.557  -4.658   3.464  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.860  -4.387   2.746  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.545  -4.788   2.475  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.150  -2.431   6.443  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.699  -1.357   7.411  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.656  -3.276   6.448  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.127  -3.821   7.101  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       0.134  -4.033   5.484  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       4.203  -3.547   4.199  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.460  -4.966   3.261  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.622  -4.487   1.988  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       1.294  -5.198   1.501  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.382  -0.450   4.662  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.559   0.496   3.524  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.070   1.801   4.114  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.107   2.305   3.743  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.151   0.681   2.926  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.156   1.513   1.651  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.199   2.947   1.999  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.516   1.453   0.955  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.481  -0.739   4.922  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.241   0.104   2.792  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.253  -0.268   2.687  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.481   1.162   3.657  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.597   1.123   0.983  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.561   3.363   2.641  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.149   2.963   2.513  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.270   3.530   1.093  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.581   2.258   0.238  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.613   0.507   0.443  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       2.305   1.551   1.684  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.343   2.330   5.061  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.761   3.596   5.715  1.00  0.00           C  
ATOM    435  C   GLU A  28       2.956   3.371   6.629  1.00  0.00           C  
ATOM    436  O   GLU A  28       3.913   4.119   6.617  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.555   4.039   6.528  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.385   3.151   7.750  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.264   3.670   8.891  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.695   4.809   8.809  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.489   2.922   9.827  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.522   1.885   5.348  1.00  0.00           H  
ATOM    443  HA  GLU A  28       1.986   4.328   4.979  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.697   5.052   6.848  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.326   3.968   5.917  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.648   3.167   8.057  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       0.674   2.145   7.500  1.00  0.00           H  
ATOM    448  N   SER A  29       2.907   2.348   7.420  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.041   2.068   8.338  1.00  0.00           C  
ATOM    450  C   SER A  29       5.353   2.248   7.585  1.00  0.00           C  
ATOM    451  O   SER A  29       6.341   2.710   8.121  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.856   0.623   8.750  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.482   0.402  10.007  1.00  0.00           O  
ATOM    454  H   SER A  29       2.125   1.762   7.405  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.004   2.701   9.198  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.809   0.401   8.826  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.296  -0.002   8.003  1.00  0.00           H  
ATOM    458  HG  SER A  29       3.918  -0.183  10.520  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.358   1.878   6.340  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.589   2.010   5.521  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.556   3.295   4.685  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.411   3.527   3.853  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.575   0.790   4.609  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.548   1.505   5.945  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.452   1.987   6.151  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.676   0.807   4.010  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.593  -0.109   5.208  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.439   0.814   3.964  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.570   4.122   4.887  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.468   5.377   4.100  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.612   5.106   2.864  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.904   5.554   1.773  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.892   3.911   5.547  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.011   6.149   4.703  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.447   5.684   3.798  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.566   4.347   3.041  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.675   3.984   1.927  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.482   3.797   0.654  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.015   4.031  -0.442  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.659   5.104   1.789  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.270   5.650   3.130  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.096   6.279   4.001  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.048   5.643   3.755  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.371   6.632   5.127  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.046   6.269   5.018  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.305   5.150   3.352  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.063   6.405   5.852  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.424   5.287   4.190  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.303   5.913   5.437  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.378   3.992   3.913  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.164   3.071   2.166  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.058   5.893   1.172  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.791   4.683   1.327  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.150   6.459   3.851  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.734   7.088   5.913  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.410   4.665   2.394  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.966   6.889   6.814  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.383   4.908   3.870  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.167   6.016   6.076  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.695   3.359   0.805  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.555   3.127  -0.385  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.463   1.659  -0.803  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.256   0.782   0.012  1.00  0.00           O  
ATOM    504  CB  ASP A  33       6.968   3.465   0.076  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.732   4.137  -1.067  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.088   4.748  -1.905  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.947   4.030  -1.085  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.036   3.170   1.709  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.263   3.774  -1.196  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       6.921   4.134   0.923  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.472   2.559   0.360  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.601   1.386  -2.067  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.507  -0.023  -2.541  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.853  -0.741  -2.394  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.946  -1.771  -1.757  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.114   0.094  -4.013  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.615   0.382  -4.111  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.362   1.878  -3.910  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.102  -0.042  -5.487  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.755   2.106  -2.708  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.739  -0.551  -1.999  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.669   0.899  -4.472  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.334  -0.833  -4.521  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.098  -0.171  -3.343  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.298   2.072  -3.951  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.860   2.435  -4.688  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.745   2.181  -2.947  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.023  -0.099  -5.467  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.509  -1.009  -5.742  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.410   0.684  -6.226  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.892  -0.214  -2.982  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.224  -0.881  -2.880  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.390  -1.542  -1.507  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.817  -2.676  -1.401  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.246   0.245  -3.075  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.535   0.932  -1.737  1.00  0.00           C  
ATOM    537  CD  GLN A  35      11.624   1.989  -1.931  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.748   1.667  -2.261  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.336   3.247  -1.738  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.797   0.615  -3.496  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.335  -1.614  -3.663  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      11.163  -0.167  -3.472  1.00  0.00           H  
ATOM    543  HB3 GLN A  35       9.849   0.970  -3.768  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.635   1.405  -1.374  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      10.873   0.199  -1.020  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      10.429   3.507  -1.473  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.026   3.932  -1.860  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.052  -0.847  -0.458  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.191  -1.440   0.905  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.018  -2.373   1.210  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.186  -3.563   1.392  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.191  -0.252   1.868  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.112  -0.770   3.306  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       7.998   0.666   1.593  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.831   0.205   4.241  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.709   0.064  -0.565  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.124  -1.975   0.986  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.097   0.306   1.738  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.076  -0.857   3.598  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.585  -1.738   3.366  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.185   0.408   2.256  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.677   0.548   0.570  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.287   1.692   1.763  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      10.384  -0.350   4.982  1.00  0.00           H  
ATOM    565 HD12 ILE A  36       9.104   0.836   4.731  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.511   0.818   3.668  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.835  -1.839   1.272  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.645  -2.685   1.570  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.544  -3.816   0.549  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.397  -4.971   0.898  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.446  -1.744   1.450  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.728  -0.881   1.121  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.705  -3.083   2.571  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.771  -0.726   1.605  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.708  -2.005   2.195  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.012  -1.837   0.465  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.627  -3.494  -0.711  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.542  -4.554  -1.752  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.655  -5.579  -1.541  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.423  -6.772  -1.542  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.736  -3.824  -3.082  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.549  -4.094  -4.004  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       4.942  -3.746  -5.440  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.157  -5.572  -3.928  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.750  -2.558  -0.972  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.578  -5.029  -1.725  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.811  -2.764  -2.901  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.642  -4.174  -3.554  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.714  -3.479  -3.699  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       4.561  -4.501  -6.111  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       6.019  -3.705  -5.518  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.526  -2.785  -5.704  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.900  -6.113  -3.362  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.098  -5.980  -4.927  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.196  -5.665  -3.445  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.863  -5.123  -1.358  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.988  -6.074  -1.144  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.561  -7.177  -0.174  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.565  -8.344  -0.506  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.113  -5.232  -0.540  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.029  -4.156  -1.360  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.308  -6.499  -2.083  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.697  -4.527   0.164  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.623  -4.696  -1.327  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.814  -5.879  -0.032  1.00  0.00           H  
ATOM    606  N   SER A  40       8.190  -6.814   1.024  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.764  -7.843   2.014  1.00  0.00           C  
ATOM    608  C   SER A  40       6.701  -8.759   1.411  1.00  0.00           C  
ATOM    609  O   SER A  40       6.828  -9.967   1.429  1.00  0.00           O  
ATOM    610  CB  SER A  40       7.192  -7.053   3.191  1.00  0.00           C  
ATOM    611  OG  SER A  40       8.256  -6.440   3.906  1.00  0.00           O  
ATOM    612  H   SER A  40       8.193  -5.865   1.271  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.608  -8.423   2.335  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.525  -6.291   2.824  1.00  0.00           H  
ATOM    615  HB3 SER A  40       6.647  -7.723   3.841  1.00  0.00           H  
ATOM    616  HG  SER A  40       9.042  -6.980   3.791  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.660  -8.199   0.870  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.607  -9.016   0.265  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.217 -10.100  -0.623  1.00  0.00           C  
ATOM    620  O   PHE A  41       5.095 -11.279  -0.357  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.849  -7.995  -0.551  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.445  -7.924  -0.041  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       2.226  -7.450   1.247  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.371  -8.330  -0.838  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.936  -7.375   1.753  1.00  0.00           C  
ATOM    626  CE2 PHE A  41       0.068  -8.256  -0.332  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.150  -7.776   0.966  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.566  -7.230   0.848  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.964  -9.441   1.018  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.320  -7.028  -0.438  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.864  -8.274  -1.570  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       3.063  -7.140   1.857  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.545  -8.698  -1.838  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.782  -7.006   2.750  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.767  -8.569  -0.939  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.153  -7.713   1.356  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.878  -9.708  -1.677  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.498 -10.710  -2.579  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.661 -11.405  -1.865  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.906 -12.580  -2.054  1.00  0.00           O  
ATOM    641  CB  TYR A  42       6.999  -9.904  -3.777  1.00  0.00           C  
ATOM    642  CG  TYR A  42       5.839  -9.593  -4.695  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.711  -8.930  -4.196  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       5.892  -9.968  -6.042  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.635  -8.643  -5.044  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       4.815  -9.681  -6.890  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       3.687  -9.019  -6.392  1.00  0.00           C  
ATOM    648  OH  TYR A  42       2.626  -8.736  -7.228  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.966  -8.757  -1.873  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.764 -11.427  -2.898  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.442  -8.981  -3.430  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.739 -10.478  -4.313  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.670  -8.640  -3.158  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       6.761 -10.480  -6.426  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.763  -8.132  -4.658  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       4.855  -9.971  -7.930  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.287  -9.567  -7.568  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.377 -10.686  -1.042  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.518 -11.298  -0.311  1.00  0.00           C  
ATOM    660  C   GLU A  43       9.019 -12.313   0.702  1.00  0.00           C  
ATOM    661  O   GLU A  43       7.832 -12.497   0.884  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.216 -10.137   0.397  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.926  -9.260  -0.637  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.195  -9.964  -1.118  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.335 -11.144  -0.846  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      13.007  -9.310  -1.753  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.163  -9.743  -0.902  1.00  0.00           H  
ATOM    668  HA  GLU A  43      10.190 -11.763  -0.988  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.484  -9.550   0.930  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      10.942 -10.526   1.094  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.268  -9.087  -1.476  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.190  -8.315  -0.186  1.00  0.00           H  
ATOM    673  N   ASP A  44       9.920 -12.955   1.388  1.00  0.00           N  
ATOM    674  CA  ASP A  44       9.493 -13.937   2.415  1.00  0.00           C  
ATOM    675  C   ASP A  44       8.679 -13.196   3.471  1.00  0.00           C  
ATOM    676  O   ASP A  44       8.251 -13.760   4.458  1.00  0.00           O  
ATOM    677  CB  ASP A  44      10.789 -14.487   3.013  1.00  0.00           C  
ATOM    678  CG  ASP A  44      10.458 -15.421   4.178  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       9.759 -16.395   3.950  1.00  0.00           O  
ATOM    680  OD2 ASP A  44      10.909 -15.147   5.278  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.870 -12.774   1.242  1.00  0.00           H  
ATOM    682  HA  ASP A  44       8.914 -14.731   1.971  1.00  0.00           H  
ATOM    683  HB2 ASP A  44      11.331 -15.033   2.255  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      11.396 -13.669   3.371  1.00  0.00           H  
ATOM    685  N   GLY A  45       8.465 -11.924   3.260  1.00  0.00           N  
ATOM    686  CA  GLY A  45       7.683 -11.128   4.234  1.00  0.00           C  
ATOM    687  C   GLY A  45       6.257 -10.967   3.723  1.00  0.00           C  
ATOM    688  O   GLY A  45       5.612  -9.961   3.939  1.00  0.00           O  
ATOM    689  H   GLY A  45       8.820 -11.494   2.455  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       7.673 -11.649   5.168  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       8.135 -10.156   4.360  1.00  0.00           H  
ATOM    692  N   GLY A  46       5.767 -11.961   3.048  1.00  0.00           N  
ATOM    693  CA  GLY A  46       4.383 -11.894   2.511  1.00  0.00           C  
ATOM    694  C   GLY A  46       4.061 -13.189   1.764  1.00  0.00           C  
ATOM    695  O   GLY A  46       4.789 -13.514   0.840  1.00  0.00           O  
ATOM    696  OXT GLY A  46       3.091 -13.835   2.128  1.00  0.00           O  
ATOM    697  H   GLY A  46       6.313 -12.754   2.894  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       3.690 -11.765   3.328  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       4.303 -11.062   1.832  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.450  13.817   0.653  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.156  14.137   1.927  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.193  13.055   2.244  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.079  11.927   1.809  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.841  15.480   1.674  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.280  16.529   2.636  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.442  16.777   4.002  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.256  16.566   5.352  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.583  14.385   0.584  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.073  14.035  -0.151  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.203  12.808   0.637  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.448  14.231   2.736  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.658  15.791   0.655  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.903  15.378   1.835  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.332  16.188   3.028  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.138  17.461   2.110  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.703  16.899   6.278  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.372  17.150   5.151  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.985  15.522   5.431  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.201  13.391   3.002  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.243  12.382   3.348  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.753  11.687   2.081  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.512  10.517   1.864  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.365  13.183   4.009  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.273  14.307   3.344  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.851  11.657   4.043  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.901  12.549   4.701  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.045  13.544   3.251  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.943  14.022   4.542  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.457  12.401   1.245  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.982  11.781  -0.007  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.908  10.901  -0.653  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.181   9.809  -1.112  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.328  12.960  -0.917  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.041  13.676  -1.335  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -6.392  14.961  -2.086  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.561  15.157  -2.373  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -5.485  15.729  -2.363  1.00  0.00           O  
ATOM     39  H   GLU A   3      -6.640  13.343   1.438  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.869  11.204   0.202  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.840  12.597  -1.797  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -7.966  13.650  -0.387  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.464  13.919  -0.455  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.463  13.031  -1.979  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.692  11.368  -0.695  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.603  10.561  -1.312  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.501   9.199  -0.621  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.350   8.179  -1.261  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.330  11.375  -1.084  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.705  11.736  -2.433  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.877  10.556  -2.946  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.250  10.412  -2.502  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.383   9.816  -3.773  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.492  12.250  -0.321  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.779  10.439  -2.367  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.571  12.280  -0.545  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.626  10.791  -0.510  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.489  11.961  -3.143  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.066  12.598  -2.317  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.582   9.177   0.679  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.489   7.882   1.414  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.520   6.889   0.871  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.266   5.705   0.778  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.791   8.233   2.870  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.578   7.897   3.737  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.241   9.093   4.630  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.984   8.507   5.975  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -0.768   8.471   6.450  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       0.229   8.162   5.667  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -0.552   8.743   7.708  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.704  10.014   1.176  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.497   7.473   1.331  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.011   9.288   2.948  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.642   7.662   3.209  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.805   7.040   4.352  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.733   7.674   3.103  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.357   9.599   4.262  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.074   9.776   4.678  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -2.727   8.148   6.504  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       0.063   7.953   4.704  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       1.160   8.135   6.032  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -1.316   8.981   8.307  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       0.380   8.716   8.072  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.677   7.364   0.512  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.722   6.452  -0.028  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.280   5.915  -1.387  1.00  0.00           C  
ATOM     87  O   GLN A   6      -6.124   4.726  -1.584  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.982   7.309  -0.189  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -8.129   8.255   1.001  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -8.263   7.443   2.291  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -9.358   7.138   2.719  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -7.188   7.075   2.932  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.854   8.317   0.591  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.907   5.647   0.659  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.908   7.886  -1.100  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.848   6.665  -0.244  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.260   8.892   1.060  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -9.011   8.864   0.869  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -6.305   7.320   2.588  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.264   6.554   3.758  1.00  0.00           H  
ATOM    101  N   ASP A   7      -6.079   6.793  -2.326  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.649   6.351  -3.679  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.227   5.790  -3.625  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.866   4.913  -4.385  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.699   7.612  -4.544  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.097   7.312  -5.918  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.116   6.158  -6.311  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.628   8.242  -6.553  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.215   7.745  -2.141  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.330   5.615  -4.062  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.725   7.928  -4.660  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -5.131   8.397  -4.068  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.416   6.288  -2.733  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -2.018   5.780  -2.633  1.00  0.00           C  
ATOM    115  C   ALA A   8      -2.025   4.284  -2.321  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.549   3.478  -3.098  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.388   6.567  -1.484  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.726   6.994  -2.129  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.483   5.971  -3.550  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.336   7.612  -1.750  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -0.392   6.193  -1.295  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.990   6.451  -0.595  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.562   3.899  -1.196  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.590   2.452  -0.862  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.257   1.681  -1.993  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.827   0.606  -2.355  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.394   2.340   0.437  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.861   2.680   0.191  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -5.620   1.416  -0.221  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -5.464   3.230   1.483  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.946   4.555  -0.579  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.585   2.083  -0.710  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -3.320   1.334   0.817  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.989   3.026   1.167  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.936   3.420  -0.589  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.029   0.546   0.025  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.806   1.437  -1.284  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -6.560   1.373   0.308  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -5.649   4.288   1.370  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.774   3.067   2.300  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -6.394   2.722   1.690  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.296   2.216  -2.572  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.948   1.489  -3.683  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.924   1.196  -4.773  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.919   0.126  -5.349  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.056   2.409  -4.164  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.195   2.337  -3.151  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.660   0.881  -3.008  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.268   0.544  -4.324  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -8.631  -0.684  -4.581  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -8.344  -1.640  -3.741  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.282  -0.956  -5.680  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.641   3.090  -2.283  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.370   0.569  -3.319  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.684   3.422  -4.231  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.410   2.083  -5.129  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.846   2.701  -2.194  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -8.012   2.948  -3.488  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.814   0.227  -2.801  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.400   0.798  -2.227  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.397   1.244  -4.999  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -7.845  -1.434  -2.900  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -8.622  -2.580  -3.939  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -9.502  -0.223  -6.324  1.00  0.00           H  
ATOM    165 HH22 ARG A  10      -9.559  -1.896  -5.877  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.016   2.100  -5.032  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.983   1.789  -6.043  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.299   0.524  -5.556  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.070  -0.416  -6.291  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.021   2.978  -6.028  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.137   2.935  -7.275  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -0.960   3.336  -8.501  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.309   4.501  -8.599  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -1.228   2.472  -9.318  1.00  0.00           O  
ATOM    175  H   GLU A  11      -2.987   2.943  -4.539  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.422   1.652  -7.015  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.588   3.897  -6.018  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.401   2.927  -5.147  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.688   3.622  -7.154  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.244   1.934  -7.412  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.019   0.499  -4.284  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.395  -0.690  -3.665  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.397  -1.837  -3.678  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.143  -2.895  -4.216  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.087  -0.249  -2.245  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.799  -1.263  -1.570  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.717  -2.000  -2.321  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.691  -1.473  -0.193  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.529  -2.950  -1.695  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.505  -2.417   0.435  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.424  -3.159  -0.317  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.251   1.265  -3.725  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.504  -0.954  -4.178  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.413   0.697  -2.283  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.007  -0.148  -1.689  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.803  -1.833  -3.380  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.016  -0.902   0.385  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.240  -3.520  -2.273  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.426  -2.571   1.502  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       3.044  -3.895   0.164  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.555  -1.625  -3.117  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.576  -2.697  -3.139  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.691  -3.206  -4.566  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.083  -4.326  -4.817  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.864  -2.033  -2.675  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.037  -3.000  -2.846  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.708  -1.670  -1.202  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.754  -0.758  -2.705  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.305  -3.492  -2.471  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.041  -1.140  -3.254  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.677  -4.016  -2.784  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.497  -2.840  -3.811  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.764  -2.827  -2.067  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.010  -2.356  -0.741  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.665  -1.738  -0.707  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.329  -0.662  -1.118  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.316  -2.386  -5.505  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.358  -2.809  -6.918  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.132  -3.670  -7.204  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.155  -4.549  -8.043  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.306  -1.514  -7.727  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.986  -1.498  -5.277  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.264  -3.343  -7.123  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.286  -1.164  -7.773  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.923  -0.766  -7.251  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.670  -1.698  -8.726  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.056  -3.421  -6.502  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.172  -4.217  -6.719  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.247  -5.371  -5.731  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.575  -6.489  -6.074  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.320  -3.253  -6.481  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       0.926  -1.838  -6.892  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       1.689  -3.268  -5.012  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.057  -2.707  -5.829  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.211  -4.574  -7.709  1.00  0.00           H  
ATOM    236  HB  VAL A  15       2.155  -3.574  -7.048  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.680  -1.268  -6.010  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       0.070  -1.877  -7.550  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.754  -1.369  -7.405  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       1.941  -4.276  -4.728  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       0.849  -2.928  -4.433  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.533  -2.621  -4.848  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.051  -5.094  -4.502  1.00  0.00           N  
ATOM    244  CA  THR A  16       0.001  -6.148  -3.464  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.355  -6.843  -3.410  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.491  -7.938  -2.904  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.334  -5.388  -2.177  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.568  -5.858  -1.657  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.753  -5.576  -1.138  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.313  -4.182  -4.262  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.781  -6.858  -3.681  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.418  -4.339  -2.400  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.644  -5.554  -0.750  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.496  -4.802  -1.259  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.318  -5.507  -0.152  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.214  -6.543  -1.262  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.362  -6.208  -3.945  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.708  -6.820  -3.944  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.196  -6.916  -2.512  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.084  -7.683  -2.198  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.227  -5.331  -4.348  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.388  -6.212  -4.524  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.653  -7.806  -4.370  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.621  -6.147  -1.629  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.074  -6.229  -0.215  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.383  -5.474  -0.022  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.979  -4.975  -0.955  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.989  -5.579   0.631  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.893  -5.530  -1.897  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.187  -7.255   0.070  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.105  -4.509   0.586  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.022  -5.859   0.258  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.088  -5.907   1.655  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.829  -5.397   1.195  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.075  -4.703   1.504  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.813  -3.230   1.789  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.773  -2.860   2.297  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.545  -5.411   2.759  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.932  -5.958   2.508  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -9.980  -4.905   2.868  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -9.766  -4.190   3.834  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -10.980  -4.829   2.173  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.344  -5.808   1.918  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.789  -4.831   0.716  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -6.869  -6.224   2.988  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -7.561  -4.720   3.576  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -9.002  -6.202   1.463  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.088  -6.846   3.102  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.752  -2.389   1.477  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.562  -0.936   1.745  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.871  -0.748   3.094  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.890  -0.040   3.216  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.970  -0.335   1.796  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.993  -1.417   2.146  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.131  -0.801   2.962  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.964  -0.132   2.371  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.150  -1.006   4.164  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.585  -2.713   1.073  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.992  -0.477   0.960  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.996   0.433   2.555  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.214   0.096   0.838  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.391  -1.843   1.236  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.515  -2.190   2.727  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.396  -1.371   4.106  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.806  -1.235   5.465  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.529  -2.067   5.613  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.602  -1.672   6.294  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.889  -1.742   6.418  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.996  -0.694   6.536  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.778   0.424   6.098  1.00  0.00           O  
ATOM    311  OD2 ASP A  21     -10.045  -1.025   7.063  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.192  -1.916   3.973  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.599  -0.207   5.667  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.303  -2.664   6.035  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.458  -1.919   7.392  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.457  -3.207   4.986  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.248  -4.037   5.099  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.047  -3.244   4.618  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.082  -3.059   5.329  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.540  -5.203   4.172  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.157  -6.494   4.870  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.635  -6.655   4.863  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.398  -8.070   5.261  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -1.225  -8.611   5.075  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -0.317  -8.535   6.009  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.961  -9.229   3.958  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.192  -3.523   4.436  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.104  -4.377   6.110  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.596  -5.219   3.942  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.978  -5.091   3.267  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.514  -6.445   5.883  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.613  -7.331   4.363  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.244  -6.469   3.871  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.183  -5.987   5.579  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -3.122  -8.594   5.663  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -0.519  -8.061   6.867  1.00  0.00           H  
ATOM    337 HH12 ARG A  22       0.582  -8.951   5.867  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.657  -9.288   3.242  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -0.063  -9.645   3.816  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.117  -2.746   3.426  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.998  -1.934   2.910  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.765  -0.779   3.861  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.683  -0.594   4.367  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.473  -1.444   1.551  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.921  -2.883   2.881  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.106  -2.506   2.804  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -2.969  -0.506   1.677  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -3.160  -2.162   1.128  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -1.627  -1.323   0.894  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.775  -0.013   4.125  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.606   1.129   5.054  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.823   0.694   6.286  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.045   1.451   6.839  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.029   1.532   5.439  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.101   3.046   5.636  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.505   3.436   6.102  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.392   4.863   6.511  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.455   5.522   6.883  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.489   5.595   6.090  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.483   6.109   8.048  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.650  -0.195   3.724  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.106   1.940   4.559  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.709   1.237   4.653  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.306   1.039   6.358  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.378   3.345   6.382  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.882   3.542   4.703  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.212   3.328   5.290  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.804   2.832   6.945  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.519   5.308   6.500  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.467   5.145   5.198  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.303   6.100   6.377  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.691   6.052   8.656  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.298   6.613   8.334  1.00  0.00           H  
ATOM    374  N   PHE A  25      -2.016  -0.520   6.718  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.283  -0.995   7.919  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.206  -1.072   7.623  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.020  -0.400   8.238  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.849  -2.386   8.208  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.803  -2.309   9.377  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -4.002  -1.597   9.257  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.488  -2.952  10.580  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -4.887  -1.528  10.340  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.372  -2.883  11.663  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -4.572  -2.171  11.543  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.637  -1.121   6.247  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.466  -0.344   8.752  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.376  -2.748   7.338  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -1.042  -3.061   8.448  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -4.245  -1.102   8.328  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -1.562  -3.502  10.672  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -5.812  -0.979  10.247  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -3.129  -3.379  12.591  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -5.253  -2.117  12.379  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.578  -1.880   6.682  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.010  -1.992   6.367  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.406  -0.977   5.297  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.575  -0.732   5.069  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.265  -3.460   5.998  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.834  -3.827   4.598  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.483  -4.040   4.304  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.805  -4.030   3.614  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.102  -4.442   3.015  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.431  -4.441   2.333  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.081  -4.647   2.029  1.00  0.00           C  
ATOM    405  H   PHE A  26      -0.079  -2.401   6.192  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.558  -1.768   7.263  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.312  -3.653   6.087  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       1.738  -4.088   6.702  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.266  -3.883   5.064  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.848  -3.865   3.843  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.943  -4.603   2.788  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.184  -4.599   1.578  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.796  -4.971   1.035  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.450  -0.315   4.694  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.813   0.745   3.720  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.538   1.819   4.512  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.670   2.163   4.247  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.492   1.311   3.191  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.387   1.126   1.682  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.084   1.031   1.309  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.984   2.341   0.979  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.508  -0.469   4.932  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.422   0.360   2.923  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.327   0.818   3.664  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.441   2.355   3.418  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.908   0.230   1.382  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -1.199   0.418   0.427  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.458   2.021   1.111  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.634   0.598   2.127  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.404   2.566   0.097  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       2.004   2.129   0.695  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.961   3.189   1.650  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.874   2.325   5.517  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.484   3.364   6.383  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.706   2.802   7.092  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.757   3.412   7.132  1.00  0.00           O  
ATOM    437  CB  GLU A  28       1.393   3.718   7.387  1.00  0.00           C  
ATOM    438  CG  GLU A  28       1.258   2.605   8.417  1.00  0.00           C  
ATOM    439  CD  GLU A  28       0.200   2.990   9.454  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -0.587   3.876   9.168  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       0.196   2.390  10.517  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.969   2.003   5.711  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.747   4.223   5.813  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.657   4.630   7.888  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.457   3.841   6.869  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       0.966   1.689   7.923  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       2.206   2.465   8.907  1.00  0.00           H  
ATOM    448  N   SER A  29       3.575   1.638   7.642  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.725   1.017   8.344  1.00  0.00           C  
ATOM    450  C   SER A  29       5.983   1.169   7.494  1.00  0.00           C  
ATOM    451  O   SER A  29       7.079   1.322   7.997  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.342  -0.442   8.475  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.972  -1.000   9.621  1.00  0.00           O  
ATOM    454  H   SER A  29       2.717   1.168   7.587  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.864   1.447   9.312  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.274  -0.526   8.574  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.656  -0.955   7.592  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.742  -1.931   9.661  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.826   1.119   6.203  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.993   1.248   5.295  1.00  0.00           C  
ATOM    461  C   ALA A  30       7.007   2.615   4.595  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.845   2.881   3.757  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.810   0.132   4.270  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.938   0.984   5.832  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.897   1.094   5.843  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.824   0.207   3.836  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.919  -0.826   4.758  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.554   0.230   3.495  1.00  0.00           H  
ATOM    469  N   GLY A  31       6.084   3.479   4.920  1.00  0.00           N  
ATOM    470  CA  GLY A  31       6.048   4.814   4.265  1.00  0.00           C  
ATOM    471  C   GLY A  31       5.214   4.720   2.987  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.553   5.273   1.959  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.418   3.250   5.588  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.606   5.536   4.939  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       7.046   5.113   4.021  1.00  0.00           H  
ATOM    476  N   TRP A  32       4.129   4.006   3.056  1.00  0.00           N  
ATOM    477  CA  TRP A  32       3.246   3.818   1.897  1.00  0.00           C  
ATOM    478  C   TRP A  32       4.056   3.679   0.623  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.597   3.984  -0.461  1.00  0.00           O  
ATOM    480  CB  TRP A  32       2.363   5.043   1.850  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.813   5.331   3.202  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.509   5.833   4.246  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.449   5.146   3.664  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.654   5.959   5.327  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.372   5.548   5.012  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -0.719   4.667   3.044  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.822   5.479   5.723  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -1.925   4.599   3.757  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.975   5.005   5.096  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.896   3.575   3.878  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.643   2.943   2.047  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.925   5.894   1.493  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.555   4.838   1.189  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.558   6.087   4.240  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.905   6.297   6.212  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -0.687   4.353   2.012  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.855   5.787   6.749  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -2.817   4.232   3.272  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.903   4.955   5.641  1.00  0.00           H  
ATOM    500  N   ASP A  33       5.250   3.200   0.744  1.00  0.00           N  
ATOM    501  CA  ASP A  33       6.088   3.018  -0.466  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.930   1.586  -0.976  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.772   0.656  -0.210  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.512   3.270  -0.003  1.00  0.00           C  
ATOM    505  CG  ASP A  33       8.283   4.016  -1.094  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       8.550   3.415  -2.120  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.592   5.177  -0.883  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.591   2.947   1.632  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.812   3.727  -1.230  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.501   3.858   0.903  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.982   2.326   0.185  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.955   1.403  -2.260  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.788   0.038  -2.825  1.00  0.00           C  
ATOM    514  C   LEU A  34       7.080  -0.774  -2.681  1.00  0.00           C  
ATOM    515  O   LEU A  34       7.105  -1.787  -2.015  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.433   0.271  -4.293  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.910   0.325  -4.424  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.432   1.779  -4.415  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.486  -0.345  -5.733  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.070   2.166  -2.856  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.976  -0.470  -2.332  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.862   1.207  -4.625  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.819  -0.539  -4.893  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.471  -0.195  -3.591  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.347   1.803  -4.453  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.832   2.297  -5.274  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.769   2.262  -3.511  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.291   0.413  -6.478  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.590  -0.923  -5.566  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       4.277  -0.994  -6.078  1.00  0.00           H  
ATOM    531  N   GLN A  35       8.155  -0.344  -3.289  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.430  -1.114  -3.165  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.530  -1.729  -1.766  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.992  -2.840  -1.592  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.539  -0.082  -3.378  1.00  0.00           C  
ATOM    536  CG  GLN A  35      11.189  -0.305  -4.745  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.222  -1.429  -4.643  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.239  -2.331  -5.455  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      13.093  -1.409  -3.670  1.00  0.00           N  
ATOM    540  H   GLN A  35       8.124   0.479  -3.820  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.486  -1.880  -3.922  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      10.117   0.912  -3.337  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      11.285  -0.190  -2.606  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.429  -0.579  -5.465  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.676   0.603  -5.065  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      13.079  -0.681  -3.015  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      13.759  -2.125  -3.595  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.074  -1.018  -0.775  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.109  -1.548   0.623  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.860  -2.365   0.875  1.00  0.00           C  
ATOM    551  O   ILE A  36       7.889  -3.575   0.996  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.063  -0.319   1.528  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.662   0.876   0.808  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.816  -0.593   2.822  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      11.012   0.493   0.198  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.688  -0.136  -0.952  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.002  -2.122   0.805  1.00  0.00           H  
ATOM    558  HB  ILE A  36       8.032  -0.103   1.770  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.978   1.172   0.028  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.796   1.692   1.504  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.096  -0.782   3.607  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.420   0.265   3.079  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.449  -1.459   2.697  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.785   1.123   0.610  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.973   0.625  -0.873  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      11.229  -0.540   0.426  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.756  -1.688   0.950  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.465  -2.386   1.191  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.356  -3.570   0.238  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.052  -4.678   0.632  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.383  -1.347   0.894  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.784  -0.710   0.838  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.396  -2.715   2.217  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.705  -0.381   1.252  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.468  -1.628   1.393  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.213  -1.300  -0.171  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.619  -3.342  -1.017  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.546  -4.455  -2.000  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.603  -5.511  -1.669  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.304  -6.682  -1.548  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.832  -3.817  -3.361  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.654  -4.074  -4.299  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.056  -3.730  -5.733  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.252  -5.549  -4.223  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.869  -2.440  -1.310  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.563  -4.890  -1.996  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.967  -2.755  -3.240  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.726  -4.251  -3.783  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.821  -3.456  -3.999  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       6.122  -3.565  -5.779  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       4.540  -2.835  -6.047  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.790  -4.547  -6.388  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.247  -5.629  -3.833  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.934  -6.075  -3.572  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       4.290  -5.984  -5.212  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.836  -5.107  -1.514  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.901  -6.095  -1.184  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.454  -6.970  -0.011  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.723  -8.153   0.034  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.118  -5.256  -0.795  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.062  -4.156  -1.611  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.131  -6.705  -2.044  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.802  -4.429  -0.178  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.595  -4.878  -1.688  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.817  -5.869  -0.247  1.00  0.00           H  
ATOM    606  N   SER A  40       7.771  -6.393   0.942  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.307  -7.190   2.110  1.00  0.00           C  
ATOM    608  C   SER A  40       6.331  -8.271   1.656  1.00  0.00           C  
ATOM    609  O   SER A  40       6.534  -9.445   1.888  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.614  -6.187   3.031  1.00  0.00           C  
ATOM    611  OG  SER A  40       7.283  -6.161   4.285  1.00  0.00           O  
ATOM    612  H   SER A  40       7.564  -5.440   0.889  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.143  -7.633   2.608  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.650  -5.205   2.590  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.581  -6.480   3.168  1.00  0.00           H  
ATOM    616  HG  SER A  40       8.225  -6.248   4.120  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.278  -7.887   0.998  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.307  -8.867   0.514  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.022 -10.083  -0.068  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.730 -11.214   0.268  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.599  -8.085  -0.567  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.145  -8.023  -0.239  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.749  -7.311   0.888  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.200  -8.666  -1.041  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.408  -7.233   1.226  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.157  -8.589  -0.705  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.553  -7.871   0.431  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.124  -6.946   0.801  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.611  -9.146   1.289  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.002  -7.083  -0.602  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.752  -8.556  -1.503  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.489  -6.820   1.502  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.516  -9.218  -1.914  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.118  -6.683   2.099  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.895  -9.084  -1.318  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.598  -7.803   0.689  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.956  -9.854  -0.946  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.692 -10.981  -1.563  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.800 -11.472  -0.626  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.947 -12.655  -0.389  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.290 -10.401  -2.844  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.197  -9.780  -3.687  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.850  -9.958  -3.341  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.533  -9.021  -4.815  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.842  -9.379  -4.122  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.525  -8.442  -5.595  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.180  -8.620  -5.249  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.188  -8.049  -6.018  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.168  -8.940  -1.205  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.012 -11.775  -1.803  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.018  -9.645  -2.588  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.773 -11.188  -3.402  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.588 -10.545  -2.473  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.570  -8.882  -5.082  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.804  -9.515  -3.854  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.785  -7.856  -6.465  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.101  -8.564  -6.824  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.585 -10.571  -0.099  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.683 -10.975   0.811  1.00  0.00           C  
ATOM    660  C   GLU A  43       9.367 -10.573   2.245  1.00  0.00           C  
ATOM    661  O   GLU A  43       8.714  -9.582   2.498  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.920 -10.227   0.317  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.793  -9.933  -1.181  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.086  -9.290  -1.687  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      13.116  -9.941  -1.611  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.025  -8.160  -2.141  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.456  -9.632  -0.304  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.847 -12.024   0.748  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      11.011  -9.301   0.862  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.798 -10.832   0.489  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.615 -10.855  -1.715  1.00  0.00           H  
ATOM    672  HG3 GLU A  43       9.969  -9.255  -1.346  1.00  0.00           H  
ATOM    673  N   ASP A  44       9.852 -11.325   3.188  1.00  0.00           N  
ATOM    674  CA  ASP A  44       9.606 -10.976   4.612  1.00  0.00           C  
ATOM    675  C   ASP A  44      10.466  -9.769   4.976  1.00  0.00           C  
ATOM    676  O   ASP A  44      10.424  -9.267   6.082  1.00  0.00           O  
ATOM    677  CB  ASP A  44      10.037 -12.209   5.407  1.00  0.00           C  
ATOM    678  CG  ASP A  44       9.426 -12.153   6.808  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       8.211 -12.199   6.905  1.00  0.00           O  
ATOM    680  OD2 ASP A  44      10.183 -12.063   7.761  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.393 -12.104   2.959  1.00  0.00           H  
ATOM    682  HA  ASP A  44       8.561 -10.767   4.779  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       9.696 -13.101   4.901  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      11.114 -12.228   5.487  1.00  0.00           H  
ATOM    685  N   GLY A  45      11.249  -9.301   4.041  1.00  0.00           N  
ATOM    686  CA  GLY A  45      12.120  -8.123   4.317  1.00  0.00           C  
ATOM    687  C   GLY A  45      13.568  -8.461   3.962  1.00  0.00           C  
ATOM    688  O   GLY A  45      14.367  -8.786   4.817  1.00  0.00           O  
ATOM    689  H   GLY A  45      11.263  -9.728   3.152  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      11.788  -7.284   3.722  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      12.059  -7.868   5.364  1.00  0.00           H  
ATOM    692  N   GLY A  46      13.914  -8.388   2.706  1.00  0.00           N  
ATOM    693  CA  GLY A  46      15.311  -8.706   2.298  1.00  0.00           C  
ATOM    694  C   GLY A  46      16.291  -7.911   3.162  1.00  0.00           C  
ATOM    695  O   GLY A  46      15.849  -6.985   3.823  1.00  0.00           O  
ATOM    696  OXT GLY A  46      17.465  -8.240   3.148  1.00  0.00           O  
ATOM    697  H   GLY A  46      13.255  -8.124   2.031  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      15.491  -9.764   2.427  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      15.453  -8.441   1.261  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -2.252  14.983  -0.271  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.149  15.233   0.894  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.827  13.931   1.329  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.510  12.863   0.845  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.188  16.233   0.386  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.520  17.590   0.153  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.715  18.913   0.470  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.562  20.080   1.235  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.714  14.107  -0.113  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.593  15.780  -0.378  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.822  14.885  -1.134  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.594  15.662   1.713  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.609  15.875  -0.543  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.973  16.342   1.118  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.679  17.696   0.823  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.177  17.652  -0.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.800  21.083   0.910  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.554  19.839   0.939  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.646  20.013   2.310  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.756  14.011   2.242  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.453  12.778   2.707  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.792  11.880   1.515  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.835  10.671   1.629  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.730  13.276   3.385  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.997  14.883   2.620  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.842  12.246   3.420  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.548  12.616   3.141  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.957  14.274   3.037  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -6.587  13.293   4.455  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.037  12.461   0.372  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.373  11.640  -0.825  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.222  10.684  -1.152  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.424   9.621  -1.705  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.570  12.649  -1.956  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.712  11.905  -3.286  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -7.707  12.644  -4.181  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.307  13.616  -4.803  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -8.852  12.227  -4.232  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.999  13.438   0.302  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.286  11.089  -0.660  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.463  13.228  -1.770  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.716  13.308  -2.004  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.750  11.858  -3.775  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -7.071  10.904  -3.102  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.018  11.054  -0.814  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.858  10.168  -1.106  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.021   8.834  -0.374  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.905   7.775  -0.958  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.638  10.923  -0.579  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.238  12.011  -1.577  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.374  11.399  -2.681  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.452  10.559  -2.361  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.553  11.779  -3.826  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.875  11.911  -0.370  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.765  10.011  -2.166  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.880  11.377   0.372  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.816  10.236  -0.450  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.128  12.443  -2.013  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.678  12.780  -1.068  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.290   8.879   0.900  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.462   7.615   1.671  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.429   6.681   0.944  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.160   5.512   0.755  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -4.048   8.049   3.016  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.937   8.630   3.893  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -3.005  10.159   3.859  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.617  10.597   3.547  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -1.334  11.870   3.484  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -1.615  12.652   4.490  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -0.770  12.361   2.415  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.381   9.745   1.350  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.514   7.132   1.822  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.807   8.800   2.851  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.486   7.196   3.510  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -3.066   8.286   4.910  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.977   8.306   3.521  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -3.689  10.486   3.086  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.308  10.545   4.819  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -0.916   9.931   3.389  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -2.047  12.276   5.311  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -1.398  13.626   4.443  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -0.554  11.762   1.643  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -0.552  13.336   2.367  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.553   7.192   0.540  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.551   6.345  -0.170  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.036   5.956  -1.557  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.960   4.792  -1.900  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.810   7.209  -0.298  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.988   8.071   0.955  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.660   7.244   2.200  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.637   7.444   2.826  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.492   6.317   2.590  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.743   8.131   0.707  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.770   5.467   0.411  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.715   7.850  -1.163  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.672   6.572  -0.418  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.324   8.922   0.901  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -9.009   8.415   1.012  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.317   6.156   2.086  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.291   5.782   3.386  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.690   6.922  -2.363  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.193   6.612  -3.730  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.806   5.971  -3.666  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.602   4.864  -4.125  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.131   7.961  -4.445  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.335   7.754  -5.947  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.027   6.674  -6.423  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -5.797   8.678  -6.595  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.766   7.851  -2.073  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.885   5.962  -4.234  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.905   8.608  -4.061  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.165   8.414  -4.275  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.850   6.657  -3.106  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.478   6.080  -3.021  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.547   4.640  -2.511  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.053   3.725  -3.140  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.728   6.970  -2.029  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.034   7.549  -2.743  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.996   6.113  -3.985  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.014   6.706  -1.021  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -0.976   8.004  -2.214  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       0.335   6.828  -2.149  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.169   4.430  -1.385  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.280   3.044  -0.851  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.983   2.169  -1.885  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.531   1.090  -2.204  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.128   3.184   0.415  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.013   1.920   1.266  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -3.333   2.259   2.721  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.004   0.869   0.768  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.572   5.178  -0.898  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.299   2.641  -0.614  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.779   4.031   0.987  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -4.161   3.337   0.141  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -2.010   1.531   1.201  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -3.729   1.385   3.214  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -4.064   3.052   2.753  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -2.433   2.580   3.223  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -4.316   0.252   1.599  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.529   0.253   0.020  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -4.865   1.359   0.339  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.079   2.623  -2.431  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.764   1.795  -3.451  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.767   1.439  -4.544  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.677   0.301  -4.960  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.896   2.662  -3.974  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.062   2.562  -2.997  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.604   1.127  -2.999  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.365   1.007  -4.274  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.180   0.004  -4.454  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -9.134  -1.026  -3.656  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.041   0.033  -5.435  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.439   3.500  -2.184  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.159   0.901  -2.999  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.566   3.689  -4.047  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.209   2.309  -4.946  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.718   2.816  -2.003  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.838   3.243  -3.292  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.786   0.412  -2.976  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.264   0.972  -2.159  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.253   1.681  -4.977  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -8.475  -1.047  -2.905  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -9.758  -1.795  -3.794  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.077   0.822  -6.047  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.666  -0.737  -5.574  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.974   2.382  -4.979  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.950   2.040  -5.997  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.249   0.793  -5.485  1.00  0.00           C  
ATOM    169  O   GLU A  11      -0.963  -0.144  -6.207  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.992   3.228  -6.016  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.150   3.189  -7.293  1.00  0.00           C  
ATOM    172  CD  GLU A  11       1.296   3.562  -6.962  1.00  0.00           C  
ATOM    173  OE1 GLU A  11       1.594   4.745  -6.945  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       2.083   2.658  -6.733  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.022   3.288  -4.607  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.395   1.879  -6.964  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.558   4.147  -5.981  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.342   3.172  -5.155  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.180   2.194  -7.713  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.547   3.895  -8.007  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.021   0.773  -4.205  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.394  -0.401  -3.577  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.365  -1.564  -3.682  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.056  -2.598  -4.234  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.177   0.004  -2.134  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.684  -1.017  -1.452  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.727  -1.628  -2.151  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.433  -1.356  -0.122  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.522  -2.585  -1.519  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.224  -2.314   0.510  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.270  -2.930  -0.189  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.295   1.530  -3.652  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.539  -0.626  -4.048  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.309   0.956  -2.119  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.126   0.070  -1.627  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.921  -1.357  -3.177  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.375  -0.881   0.414  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.328  -3.061  -2.058  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.033  -2.574   1.539  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.876  -3.672   0.298  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.562  -1.389  -3.196  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.549  -2.484  -3.329  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.510  -2.945  -4.781  1.00  0.00           C  
ATOM    204  O   VAL A  13      -3.799  -4.074  -5.105  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.896  -1.876  -2.963  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -5.997  -2.913  -3.190  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.859  -1.492  -1.487  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.813  -0.536  -2.781  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.310  -3.294  -2.664  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.082  -1.001  -3.567  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.784  -3.796  -2.603  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.034  -3.174  -4.237  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.949  -2.500  -2.888  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.232  -2.195  -0.954  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.861  -1.518  -1.081  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.454  -0.496  -1.383  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.100  -2.072  -5.655  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -2.983  -2.458  -7.074  1.00  0.00           C  
ATOM    219  C   ALA A  14      -1.843  -3.462  -7.200  1.00  0.00           C  
ATOM    220  O   ALA A  14      -1.916  -4.414  -7.950  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -2.649  -1.169  -7.819  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.840  -1.175  -5.373  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -3.904  -2.873  -7.429  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -1.577  -1.063  -7.879  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.068  -0.327  -7.289  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.063  -1.211  -8.817  1.00  0.00           H  
ATOM    227  N   VAL A  15      -0.785  -3.254  -6.456  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.357  -4.203  -6.530  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.180  -5.349  -5.533  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.302  -6.509  -5.870  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.599  -3.386  -6.188  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.592  -2.976  -4.716  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.828  -4.242  -6.452  1.00  0.00           C  
ATOM    234  H   VAL A  15      -0.745  -2.475  -5.854  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.439  -4.585  -7.522  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.627  -2.508  -6.800  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.721  -2.380  -4.512  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       2.480  -2.398  -4.505  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.585  -3.858  -4.094  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.766  -5.131  -5.840  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.719  -3.687  -6.197  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.859  -4.522  -7.494  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.112  -5.025  -4.313  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.308  -6.076  -3.275  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.712  -6.598  -3.361  1.00  0.00           C  
ATOM    246  O   THR A  16      -2.001  -7.743  -3.079  1.00  0.00           O  
ATOM    247  CB  THR A  16      -0.131  -5.361  -1.944  1.00  0.00           C  
ATOM    248  OG1 THR A  16      -0.543  -6.208  -0.887  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.935  -4.065  -1.908  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.213  -4.085  -4.077  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.412  -6.869  -3.369  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.882  -5.125  -1.827  1.00  0.00           H  
ATOM    253  HG1 THR A  16      -1.426  -6.524  -1.086  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.487  -3.954  -2.825  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.255  -3.231  -1.792  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.619  -4.087  -1.074  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.594  -5.729  -3.695  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.010  -6.118  -3.742  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.400  -6.384  -2.308  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.399  -7.011  -2.017  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.318  -4.809  -3.860  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.609  -5.319  -4.154  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.126  -7.012  -4.325  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.589  -5.905  -1.396  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -3.892  -6.131   0.037  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.273  -5.575   0.367  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.984  -5.096  -0.494  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.821  -5.359   0.798  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.770  -5.394  -1.664  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.834  -7.178   0.275  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.164  -4.354   0.966  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.913  -5.337   0.220  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.635  -5.840   1.747  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.650  -5.617   1.609  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -6.962  -5.078   1.997  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.787  -3.616   2.383  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.804  -3.253   2.998  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.388  -5.913   3.209  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -7.985  -5.010   4.282  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.271  -5.829   5.543  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.344  -6.049   6.305  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.412  -6.221   5.725  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.067  -5.986   2.288  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.666  -5.188   1.198  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.119  -6.630   2.910  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.530  -6.426   3.610  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.282  -4.228   4.510  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -8.904  -4.576   3.919  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.719  -2.775   2.044  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.576  -1.343   2.420  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.806  -1.251   3.731  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.875  -0.488   3.873  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.001  -0.827   2.620  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.953  -2.000   2.857  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.153  -1.529   3.680  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.517  -0.372   3.552  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.688  -2.334   4.424  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.505  -3.081   1.548  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.081  -0.793   1.646  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.020  -0.179   3.481  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.316  -0.278   1.745  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.292  -2.385   1.908  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.432  -2.777   3.395  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.201  -2.037   4.686  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.516  -2.027   6.003  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.218  -2.841   5.971  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.197  -2.395   6.459  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.517  -2.645   6.979  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.487  -1.567   7.468  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.675  -0.599   6.749  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.023  -1.729   8.551  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.958  -2.630   4.536  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.306  -1.023   6.286  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.071  -3.428   6.480  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -6.988  -3.060   7.823  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.227  -4.022   5.413  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.986  -4.817   5.375  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.909  -4.040   4.623  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.772  -3.946   5.051  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.402  -6.069   4.629  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.947  -7.292   5.408  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.444  -7.499   5.215  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.286  -7.830   3.771  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.016  -9.053   3.408  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -0.794  -9.504   3.489  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -2.968  -9.827   2.964  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.041  -4.389   5.013  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.658  -5.066   6.371  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.477  -6.082   4.539  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.965  -6.065   3.655  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.161  -7.132   6.452  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.479  -8.164   5.058  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.906  -6.593   5.459  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.096  -8.320   5.822  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.386  -7.128   3.094  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -0.063  -8.911   3.829  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -0.586 -10.442   3.210  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -3.905  -9.481   2.902  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -2.762 -10.764   2.685  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.264  -3.453   3.518  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.268  -2.654   2.769  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.852  -1.479   3.640  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.696  -1.306   3.957  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.990  -2.169   1.517  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.188  -3.518   3.197  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.416  -3.256   2.505  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -4.011  -2.504   1.548  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.504  -2.571   0.641  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.965  -1.090   1.481  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.797  -0.682   4.059  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.447   0.466   4.933  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.575  -0.027   6.078  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.826   0.723   6.674  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.779   0.982   5.473  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.794   2.511   5.432  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -4.038   3.058   6.841  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.228   2.315   7.341  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.636   2.487   8.569  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -4.768   2.560   9.540  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.912   2.587   8.825  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.735  -0.852   3.817  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.945   1.233   4.367  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.582   0.595   4.869  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -3.906   0.651   6.493  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.844   2.870   5.065  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.584   2.846   4.777  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -3.180   2.866   7.470  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -4.250   4.115   6.803  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.704   1.697   6.748  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -3.790   2.484   9.345  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -5.081   2.692  10.482  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -7.577   2.531   8.080  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.224   2.719   9.765  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.664  -1.293   6.387  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -0.845  -1.844   7.490  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.619  -1.787   7.105  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.410  -1.097   7.723  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.306  -3.291   7.653  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -1.849  -3.493   9.046  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.233  -2.862  10.135  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.967  -4.310   9.252  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.736  -3.049  11.428  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.469  -4.496  10.545  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -2.854  -3.867  11.634  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.263  -1.879   5.885  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.016  -1.297   8.397  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.079  -3.504   6.931  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.470  -3.955   7.493  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.371  -2.232   9.976  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.441  -4.796   8.413  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.261  -2.562  12.267  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -4.332  -5.128  10.703  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.242  -4.011  12.631  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.994  -2.485   6.077  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.411  -2.434   5.682  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.626  -1.333   4.643  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.738  -0.906   4.398  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.778  -3.829   5.168  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.786  -4.341   4.155  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.597  -4.965   4.564  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.079  -4.229   2.798  1.00  0.00           C  
ATOM    402  CE1 PHE A  26      -0.290  -5.472   3.605  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       1.191  -4.729   1.848  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.011  -5.350   2.244  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.348  -3.018   5.568  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.998  -2.217   6.552  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.747  -3.785   4.709  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.816  -4.513   6.003  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       0.365  -5.054   5.616  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       2.994  -3.748   2.481  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -1.204  -5.952   3.915  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       1.416  -4.634   0.809  1.00  0.00           H  
ATOM    413  HZ  PHE A  26      -0.662  -5.745   1.494  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.563  -0.820   4.076  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.716   0.301   3.109  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.318   1.473   3.869  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.365   1.983   3.534  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.290   0.646   2.649  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.281   1.480   1.366  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.096   2.917   1.707  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.646   1.458   0.682  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.669  -1.140   4.321  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.333   0.015   2.277  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.248  -0.252   2.462  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.208   1.200   3.430  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.460   1.075   0.690  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -1.131   2.956   2.003  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.054   3.542   0.840  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.523   3.268   2.519  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.420   1.642   1.412  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.671   2.226  -0.077  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.802   0.493   0.224  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.650   1.883   4.912  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.143   3.015   5.735  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.373   2.621   6.537  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.347   3.345   6.599  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.988   3.343   6.666  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.859   2.271   7.740  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.788   2.599   8.911  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       2.344   3.685   8.915  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.928   1.758   9.784  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.815   1.436   5.155  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.352   3.852   5.116  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.169   4.290   7.134  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.080   3.380   6.095  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.162   2.239   8.089  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.127   1.317   7.321  1.00  0.00           H  
ATOM    448  N   SER A  29       3.339   1.482   7.147  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.511   1.036   7.945  1.00  0.00           C  
ATOM    450  C   SER A  29       5.785   1.320   7.161  1.00  0.00           C  
ATOM    451  O   SER A  29       6.801   1.703   7.706  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.316  -0.456   8.123  1.00  0.00           C  
ATOM    453  OG  SER A  29       5.026  -0.893   9.274  1.00  0.00           O  
ATOM    454  H   SER A  29       2.543   0.919   7.075  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.533   1.518   8.896  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.272  -0.672   8.242  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.684  -0.953   7.250  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.521  -1.681   9.036  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.725   1.132   5.877  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.913   1.382   5.024  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.844   2.779   4.396  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.653   3.138   3.564  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.838   0.314   3.940  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.894   0.819   5.474  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.808   1.263   5.596  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.901   0.410   3.413  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.901  -0.666   4.391  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.655   0.446   3.248  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.876   3.562   4.780  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.736   4.924   4.205  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.824   4.845   2.983  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.089   5.429   1.950  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.237   3.250   5.437  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.306   5.588   4.941  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.700   5.283   3.910  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.760   4.098   3.099  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.818   3.916   1.982  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.580   3.886   0.667  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.090   4.287  -0.370  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.843   5.077   2.041  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.513   5.429   3.458  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.384   5.889   4.386  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.213   5.369   4.112  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.702   6.091   5.575  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.361   5.789   5.452  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.069   4.987   3.674  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.723   5.831   6.328  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.161   5.029   4.553  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.989   5.449   5.877  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.592   3.635   3.925  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.282   2.994   2.113  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.254   5.935   1.534  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.946   4.758   1.552  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.438   6.058   4.232  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       2.102   6.411   6.410  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.212   4.661   2.655  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.585   6.153   7.347  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.141   4.734   4.205  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.834   5.480   6.547  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.782   3.397   0.716  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.608   3.314  -0.519  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.320   1.996  -1.244  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.729   1.091  -0.689  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.055   3.357  -0.033  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.987   3.612  -1.219  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.496   3.650  -2.335  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.176   3.766  -0.990  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.140   3.078   1.576  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.409   4.153  -1.166  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.167   4.151   0.693  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.305   2.414   0.424  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.720   1.885  -2.478  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.452   0.628  -3.233  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.633  -0.344  -3.106  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.496  -1.430  -2.584  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.276   1.074  -4.687  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.920   1.772  -4.869  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.848   0.736  -5.207  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.525   2.503  -3.582  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.187   2.628  -2.912  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.545   0.164  -2.881  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       6.069   1.759  -4.949  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.321   0.210  -5.334  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.996   2.485  -5.676  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.911  -0.089  -4.512  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.001   0.372  -6.212  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.870   1.192  -5.135  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.485   1.798  -2.765  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.555   2.960  -3.712  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       4.257   3.267  -3.362  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.785   0.039  -3.586  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.974  -0.866  -3.503  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.140  -1.422  -2.085  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.574  -2.541  -1.895  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.166   0.017  -3.872  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.841  -0.534  -5.130  1.00  0.00           C  
ATOM    537  CD  GLN A  35      11.126  -2.025  -4.946  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      10.888  -2.816  -5.837  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.627  -2.447  -3.818  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.871   0.919  -4.008  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.882  -1.671  -4.214  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.824   1.025  -4.058  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.876   0.023  -3.059  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.187  -0.393  -5.980  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.769  -0.011  -5.300  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      11.819  -1.810  -3.098  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      11.814  -3.401  -3.690  1.00  0.00           H  
ATOM    548  N   ILE A  36       8.797  -0.654  -1.089  1.00  0.00           N  
ATOM    549  CA  ILE A  36       8.936  -1.145   0.318  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.743  -2.015   0.669  1.00  0.00           C  
ATOM    551  O   ILE A  36       7.836  -3.222   0.799  1.00  0.00           O  
ATOM    552  CB  ILE A  36       8.895   0.100   1.202  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.357   1.320   0.418  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.776  -0.107   2.424  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.665   1.005  -0.313  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.444   0.241  -1.266  1.00  0.00           H  
ATOM    557  HA  ILE A  36       9.863  -1.678   0.456  1.00  0.00           H  
ATOM    558  HB  ILE A  36       7.879   0.259   1.532  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.589   1.571  -0.297  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.510   2.148   1.093  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.175  -0.524   3.217  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.188   0.841   2.739  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.579  -0.789   2.183  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.427   1.702  -0.003  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.510   1.089  -1.378  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.977  -0.001  -0.073  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.617  -1.388   0.815  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.380  -2.147   1.150  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.364  -3.436   0.333  1.00  0.00           C  
ATOM    570  O   ALA A  37       4.927  -4.481   0.786  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.228  -1.226   0.752  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.590  -0.412   0.695  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.341  -2.364   2.207  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.343  -1.492   1.312  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.031  -1.333  -0.305  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.495  -0.201   0.966  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.868  -3.369  -0.869  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.920  -4.582  -1.721  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.878  -5.586  -1.089  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.541  -6.733  -0.875  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.454  -4.109  -3.073  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.287  -3.662  -3.953  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.824  -3.127  -5.281  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.371  -4.858  -4.218  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.229  -2.522  -1.199  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.938  -5.005  -1.831  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.134  -3.285  -2.925  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.974  -4.922  -3.557  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.733  -2.885  -3.448  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.140  -2.390  -5.675  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.922  -3.941  -5.984  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.791  -2.671  -5.121  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.586  -5.640  -3.506  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.541  -5.225  -5.220  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.341  -4.551  -4.116  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.069  -5.154  -0.772  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.040  -6.077  -0.133  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.317  -6.881   0.945  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.640  -8.020   1.207  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.107  -5.175   0.488  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.315  -4.220  -0.941  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.483  -6.733  -0.866  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.629  -4.336   0.973  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.767  -4.814  -0.285  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.674  -5.735   1.216  1.00  0.00           H  
ATOM    606  N   SER A  40       7.329  -6.291   1.563  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.570  -7.015   2.614  1.00  0.00           C  
ATOM    608  C   SER A  40       5.708  -8.101   1.975  1.00  0.00           C  
ATOM    609  O   SER A  40       5.981  -9.278   2.100  1.00  0.00           O  
ATOM    610  CB  SER A  40       5.696  -5.954   3.281  1.00  0.00           C  
ATOM    611  OG  SER A  40       5.619  -6.217   4.676  1.00  0.00           O  
ATOM    612  H   SER A  40       7.085  -5.373   1.331  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.242  -7.443   3.327  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.130  -4.980   3.128  1.00  0.00           H  
ATOM    615  HB3 SER A  40       4.707  -5.977   2.844  1.00  0.00           H  
ATOM    616  HG  SER A  40       4.789  -6.668   4.847  1.00  0.00           H  
ATOM    617  N   PHE A  41       4.679  -7.721   1.276  1.00  0.00           N  
ATOM    618  CA  PHE A  41       3.823  -8.713   0.621  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.664  -9.804  -0.038  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.406 -10.982   0.109  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.118  -7.882  -0.423  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.656  -8.062  -0.230  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.116  -7.714   0.995  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       0.847  -8.584  -1.244  1.00  0.00           C  
ATOM    625  CE1 PHE A  41      -0.233  -7.873   1.230  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.523  -8.749  -1.013  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -1.066  -8.391   0.229  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.462  -6.775   1.166  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.105  -9.126   1.311  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.376  -6.840  -0.286  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.414  -8.196  -1.392  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       1.754  -7.314   1.769  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.278  -8.855  -2.197  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.629  -7.593   2.185  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -1.159  -9.150  -1.788  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -2.121  -8.511   0.413  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.662  -9.411  -0.775  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.519 -10.403  -1.462  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.545 -10.989  -0.487  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.826 -12.170  -0.501  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.210  -9.608  -2.569  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.185  -9.194  -3.602  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.227  -8.218  -3.291  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.191  -9.786  -4.872  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.277  -7.837  -4.247  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.241  -9.404  -5.827  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.284  -8.430  -5.515  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.349  -8.055  -6.458  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.842  -8.462  -0.884  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.912 -11.177  -1.891  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.670  -8.728  -2.145  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.965 -10.221  -3.034  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.221  -7.758  -2.315  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       6.928 -10.537  -5.113  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.537  -7.085  -4.006  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.246  -9.862  -6.806  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.389  -8.685  -7.181  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.106 -10.169   0.358  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.109 -10.665   1.331  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.713 -10.285   2.751  1.00  0.00           C  
ATOM    661  O   GLU A  43       8.059  -9.291   2.993  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.423  -9.985   0.955  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.507  -9.815  -0.562  1.00  0.00           C  
ATOM    664  CD  GLU A  43      10.678 -11.184  -1.221  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      10.348 -12.172  -0.584  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      11.135 -11.223  -2.352  1.00  0.00           O  
ATOM    667  H   GLU A  43       7.870  -9.229   0.353  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.213 -11.722   1.251  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      10.470  -9.020   1.433  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.250 -10.592   1.293  1.00  0.00           H  
ATOM    671  HG2 GLU A  43       9.600  -9.352  -0.920  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.352  -9.190  -0.809  1.00  0.00           H  
ATOM    673  N   ASP A  44       9.133 -11.067   3.688  1.00  0.00           N  
ATOM    674  CA  ASP A  44       8.827 -10.778   5.112  1.00  0.00           C  
ATOM    675  C   ASP A  44      10.143 -10.598   5.858  1.00  0.00           C  
ATOM    676  O   ASP A  44      10.174 -10.317   7.040  1.00  0.00           O  
ATOM    677  CB  ASP A  44       8.076 -12.010   5.621  1.00  0.00           C  
ATOM    678  CG  ASP A  44       7.242 -11.627   6.846  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       7.832 -11.263   7.850  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       6.027 -11.706   6.759  1.00  0.00           O  
ATOM    681  H   ASP A  44       9.674 -11.844   3.453  1.00  0.00           H  
ATOM    682  HA  ASP A  44       8.211  -9.898   5.200  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       7.425 -12.381   4.843  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       8.784 -12.777   5.895  1.00  0.00           H  
ATOM    685  N   GLY A  45      11.236 -10.761   5.162  1.00  0.00           N  
ATOM    686  CA  GLY A  45      12.568 -10.603   5.814  1.00  0.00           C  
ATOM    687  C   GLY A  45      13.442 -11.816   5.496  1.00  0.00           C  
ATOM    688  O   GLY A  45      13.716 -12.635   6.350  1.00  0.00           O  
ATOM    689  H   GLY A  45      11.178 -10.989   4.204  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      13.044  -9.706   5.442  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      12.439 -10.526   6.883  1.00  0.00           H  
ATOM    692  N   GLY A  46      13.884 -11.937   4.275  1.00  0.00           N  
ATOM    693  CA  GLY A  46      14.742 -13.098   3.903  1.00  0.00           C  
ATOM    694  C   GLY A  46      14.169 -14.376   4.519  1.00  0.00           C  
ATOM    695  O   GLY A  46      14.907 -15.342   4.623  1.00  0.00           O  
ATOM    696  OXT GLY A  46      13.003 -14.367   4.876  1.00  0.00           O  
ATOM    697  H   GLY A  46      13.651 -11.265   3.600  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      14.768 -13.196   2.826  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      15.743 -12.940   4.275  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -1.879  14.706   0.551  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.243  15.100   1.006  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.992  13.881   1.553  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.654  12.751   1.265  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.938  15.639  -0.245  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.342  17.000  -0.612  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.372  17.786  -1.876  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.221  16.490  -3.130  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.869  13.692   0.324  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.192  14.897   1.309  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.624  15.251  -0.296  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.182  15.873   1.756  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.791  14.949  -1.063  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.993  15.751  -0.051  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.309  17.628   0.267  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.342  16.864  -0.996  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.835  15.646  -2.850  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.193  16.175  -3.203  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.546  16.876  -4.087  1.00  0.00           H  
ATOM     20  N   ALA A   2      -5.008  14.104   2.343  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.778  12.959   2.908  1.00  0.00           C  
ATOM     22  C   ALA A   2      -6.219  12.013   1.788  1.00  0.00           C  
ATOM     23  O   ALA A   2      -6.392  10.828   1.996  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.993  13.595   3.583  1.00  0.00           C  
ATOM     25  H   ALA A   2      -5.265  15.023   2.563  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -5.186  12.431   3.637  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.872  13.001   3.376  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.136  14.594   3.200  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -6.831  13.637   4.650  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.405  12.527   0.604  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.836  11.656  -0.528  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.694  10.727  -0.946  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.915   9.649  -1.461  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.184  12.624  -1.660  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -7.408  11.838  -2.953  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -6.268  12.128  -3.931  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -5.123  11.975  -3.539  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -6.559  12.501  -5.057  1.00  0.00           O  
ATOM     39  H   GLU A   3      -6.261  13.485   0.457  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.707  11.084  -0.252  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -8.083  13.166  -1.407  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -6.370  13.320  -1.800  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -7.432  10.781  -2.733  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -8.345  12.135  -3.398  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.474  11.138  -0.732  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.322  10.281  -1.118  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.331   8.983  -0.308  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.266   7.899  -0.851  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.081  11.111  -0.784  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.364  11.501  -2.079  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.162  10.579  -2.294  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.428  10.167  -1.309  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.146  10.299  -3.441  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.316  12.008  -0.318  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.349  10.070  -2.172  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.378  12.003  -0.254  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.414  10.529  -0.167  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.047  11.406  -2.911  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.023  12.522  -2.008  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.409   9.083   0.988  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.419   7.854   1.833  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.350   6.800   1.230  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.998   5.644   1.099  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.941   8.315   3.195  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.822   8.211   4.233  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.670   9.551   4.955  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.951   9.227   6.219  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -1.416  10.183   6.928  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -2.093  11.271   7.171  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -0.204  10.050   7.395  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.460   9.968   1.408  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.426   7.458   1.934  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.274   9.340   3.124  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.766   7.687   3.495  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -3.067   7.441   4.949  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.894   7.963   3.739  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.089  10.238   4.354  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.639   9.971   5.178  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -1.881   8.297   6.518  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -3.021  11.374   6.814  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -1.682  12.005   7.715  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       0.314   9.215   7.208  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       0.205  10.782   7.938  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.537   7.193   0.866  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.500   6.223   0.276  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.049   5.815  -1.125  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.806   4.657  -1.400  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.838   6.966   0.203  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -8.026   7.830   1.450  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.712   7.004   2.699  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.563   6.751   3.002  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.692   6.572   3.444  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.792   8.124   0.983  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.593   5.362   0.911  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.850   7.594  -0.676  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.643   6.248   0.141  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.363   8.680   1.399  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -9.049   8.174   1.496  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.620   6.776   3.200  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.502   6.043   4.246  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.943   6.761  -2.015  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.516   6.434  -3.403  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.092   5.874  -3.403  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.825   4.829  -3.964  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.573   7.762  -4.159  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.256   7.522  -5.636  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.570   6.556  -5.925  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -5.706   8.308  -6.453  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.150   7.685  -1.771  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.198   5.729  -3.845  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.562   8.186  -4.066  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.847   8.444  -3.743  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.175   6.561  -2.782  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.769   6.067  -2.749  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.738   4.594  -2.339  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.324   3.740  -3.098  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.065   6.932  -1.704  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.411   7.402  -2.336  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.303   6.197  -3.712  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.367   7.962  -1.826  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.005   6.853  -1.833  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.334   6.593  -0.714  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.174   4.282  -1.148  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.163   2.857  -0.719  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.951   2.020  -1.722  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.554   0.929  -2.073  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.817   2.842   0.671  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.338   2.724   0.542  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.720   1.266   0.283  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.994   3.196   1.842  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.510   4.979  -0.544  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.146   2.491  -0.656  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.440   2.001   1.234  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.574   3.758   1.189  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.680   3.337  -0.277  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -3.862   0.633   0.451  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.053   1.157  -0.739  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.517   0.978   0.953  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -5.887   3.758   1.611  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.305   3.823   2.386  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.255   2.338   2.445  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.054   2.519  -2.214  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.808   1.727  -3.207  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.884   1.416  -4.374  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.827   0.300  -4.851  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.975   2.607  -3.620  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.055   2.488  -2.551  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.583   1.049  -2.525  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.394   0.914  -3.767  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.498   0.219  -3.754  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -9.576  -0.867  -3.032  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.523   0.607  -4.460  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.372   3.407  -1.947  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.167   0.817  -2.760  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.645   3.635  -3.697  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.366   2.275  -4.568  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.634   2.736  -1.588  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.857   3.165  -2.777  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.758   0.341  -2.531  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.207   0.893  -1.658  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.099   1.349  -4.594  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -8.791  -1.165  -2.490  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -10.423  -1.400  -3.022  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.463   1.438  -5.013  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.369   0.073  -4.451  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.111   2.379  -4.807  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.152   2.088  -5.897  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.416   0.822  -5.491  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.214  -0.092  -6.268  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.200   3.282  -5.928  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.443   3.300  -7.256  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.205   4.160  -8.267  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -2.224   3.701  -8.756  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -0.756   5.262  -8.535  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.134   3.263  -4.386  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.657   1.967  -6.840  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.766   4.196  -5.820  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.496   3.196  -5.114  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.544   3.713  -7.102  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.357   2.294  -7.636  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.058   0.758  -4.239  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.383  -0.447  -3.720  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.383  -1.593  -3.743  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.175  -2.606  -4.377  1.00  0.00           O  
ATOM    185  CB  PHE A  12       0.020  -0.101  -2.300  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.888  -1.200  -1.750  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       0.316  -2.430  -1.426  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       2.261  -0.994  -1.564  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       1.113  -3.456  -0.921  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       3.056  -2.029  -1.051  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.477  -3.260  -0.732  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.265   1.497  -3.636  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.479  -0.672  -4.304  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.565   0.820  -2.313  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -0.860   0.006  -1.686  1.00  0.00           H  
ATOM    196  HD1 PHE A  12      -0.742  -2.588  -1.570  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       2.705  -0.042  -1.812  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       0.672  -4.399  -0.660  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       4.113  -1.875  -0.900  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       3.080  -4.062  -0.340  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.493  -1.424  -3.090  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.516  -2.496  -3.132  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.691  -2.919  -4.585  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.097  -4.020  -4.885  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.782  -1.860  -2.579  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -5.969  -2.802  -2.793  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.574  -1.623  -1.091  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.661  -0.590  -2.602  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.220  -3.330  -2.523  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -4.967  -0.922  -3.078  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.638  -3.825  -2.698  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.380  -2.646  -3.779  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.728  -2.599  -2.051  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -3.882  -2.363  -0.714  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.519  -1.709  -0.573  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.164  -0.635  -0.937  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.352  -2.043  -5.490  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.456  -2.377  -6.924  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.274  -3.260  -7.318  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.371  -4.094  -8.195  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.394  -1.036  -7.654  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.012  -1.170  -5.221  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.386  -2.868  -7.126  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.361  -0.783  -7.847  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.843  -0.270  -7.039  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.929  -1.108  -8.589  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.151  -3.084  -6.667  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.033  -3.916  -6.998  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.077  -5.145  -6.106  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.359  -6.246  -6.537  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.244  -3.039  -6.712  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.319  -2.709  -5.223  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.502  -3.796  -7.106  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.089  -2.407  -5.958  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.012  -4.191  -8.030  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.168  -2.131  -7.272  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       1.430  -3.621  -4.656  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       0.420  -2.206  -4.926  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.168  -2.067  -5.039  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.586  -4.672  -6.478  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.367  -3.164  -6.966  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.436  -4.099  -8.141  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.197  -4.946  -4.859  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.181  -6.060  -3.890  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.569  -6.690  -3.847  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.746  -7.810  -3.411  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.202  -5.373  -2.591  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.451  -5.881  -2.142  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.847  -5.603  -1.528  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.421  -4.045  -4.553  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.562  -6.789  -4.140  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.289  -4.317  -2.770  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.398  -6.008  -1.193  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.514  -4.754  -1.500  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.358  -5.712  -0.575  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.406  -6.496  -1.754  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.556  -5.972  -4.307  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.930  -6.521  -4.303  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.319  -6.815  -2.870  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.181  -7.630  -2.603  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.389  -5.074  -4.649  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.614  -5.803  -4.730  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.956  -7.432  -4.876  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.684  -6.168  -1.932  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.038  -6.448  -0.514  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.326  -5.740  -0.127  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.006  -5.149  -0.943  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.899  -5.911   0.340  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.977  -5.511  -2.164  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.131  -7.505  -0.367  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -2.975  -4.839   0.392  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.958  -6.192  -0.090  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.974  -6.322   1.335  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.657  -5.802   1.126  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -6.868  -5.162   1.621  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.585  -3.716   2.005  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.523  -3.392   2.495  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.197  -5.984   2.852  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.599  -6.529   2.697  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -9.607  -5.544   3.293  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -9.626  -5.408   4.505  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -10.341  -4.943   2.527  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.104  -6.281   1.752  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.660  -5.232   0.904  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -6.496  -6.803   2.934  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -7.132  -5.368   3.724  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -8.789  -6.654   1.645  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -8.679  -7.482   3.200  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.531  -2.849   1.793  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.325  -1.421   2.160  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.442  -1.329   3.402  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.462  -0.613   3.436  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.720  -0.873   2.471  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.660  -2.017   2.862  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -10.684  -1.512   3.880  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.154  -0.399   3.717  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -10.981  -2.249   4.807  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.380  -3.140   1.402  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.888  -0.880   1.344  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.649  -0.179   3.293  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.113  -0.367   1.602  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.172  -2.379   1.982  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.085  -2.819   3.299  1.00  0.00           H  
ATOM    304  N   ASP A  21      -6.798  -2.052   4.422  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.006  -2.021   5.680  1.00  0.00           C  
ATOM    306  C   ASP A  21      -4.691  -2.788   5.532  1.00  0.00           C  
ATOM    307  O   ASP A  21      -3.639  -2.303   5.902  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -6.899  -2.685   6.729  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -7.251  -1.669   7.817  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -7.145  -0.484   7.550  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -7.620  -2.094   8.899  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.595  -2.606   4.362  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -5.810  -1.010   5.958  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -7.806  -3.038   6.258  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -6.376  -3.518   7.173  1.00  0.00           H  
ATOM    316  N   ARG A  22      -4.727  -3.973   4.993  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.491  -4.744   4.825  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.456  -3.886   4.129  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.319  -3.797   4.548  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -3.923  -5.910   3.956  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.269  -7.167   4.487  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -1.933  -7.396   3.777  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.126  -8.642   2.986  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.477  -9.747   3.585  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -1.594 -10.433   4.256  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -3.711 -10.164   3.513  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.561  -4.358   4.690  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.124  -5.094   5.775  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.000  -6.013   4.002  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.623  -5.734   2.943  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -3.104  -7.033   5.542  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -3.918  -8.015   4.322  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.709  -6.563   3.124  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -1.142  -7.533   4.498  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -1.989  -8.633   2.016  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -0.648 -10.113   4.312  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -1.863 -11.281   4.716  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -4.389  -9.637   2.999  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -3.981 -11.010   3.973  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.846  -3.225   3.086  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.882  -2.344   2.396  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.533  -1.210   3.342  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.407  -1.065   3.764  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.610  -1.823   1.162  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.777  -3.289   2.778  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.002  -2.892   2.117  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.588  -2.270   1.114  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.051  -2.085   0.275  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.706  -0.749   1.225  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.501  -0.422   3.710  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.218   0.684   4.658  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.390   0.146   5.823  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.686   0.883   6.487  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.586   1.163   5.141  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.679   2.682   4.987  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.136   3.123   5.148  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.069   4.404   5.903  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.160   5.076   6.148  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.323   4.494   6.035  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.089   6.329   6.506  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.415  -0.573   3.382  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.697   1.485   4.160  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.359   0.692   4.553  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -3.713   0.899   6.181  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.073   3.157   5.744  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.326   2.967   4.008  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.590   3.277   4.178  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.692   2.390   5.712  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.204   4.744   6.216  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.378   3.535   5.761  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.160   5.010   6.223  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.199   6.774   6.592  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.926   6.843   6.693  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.453  -1.140   6.067  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -0.658  -1.717   7.177  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.816  -1.599   6.841  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.561  -0.888   7.489  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.080  -3.184   7.253  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -1.631  -3.481   8.627  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.055  -2.885   9.756  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.717  -4.352   8.773  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.565  -3.160  11.030  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.226  -4.627  10.048  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -2.651  -4.031  11.176  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.007  -1.726   5.510  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.877  -1.218   8.101  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -1.840  -3.379   6.510  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.224  -3.815   7.065  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.216  -2.213   9.642  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.162  -4.811   7.903  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.119  -2.701  11.900  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -4.064  -5.299  10.161  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.043  -4.244  12.159  1.00  0.00           H  
ATOM    394  N   PHE A  26       1.245  -2.269   5.812  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.668  -2.166   5.442  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.870  -0.982   4.499  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.972  -0.505   4.311  1.00  0.00           O  
ATOM    398  CB  PHE A  26       3.071  -3.501   4.801  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.119  -3.944   3.719  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       1.826  -3.094   2.654  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       1.588  -5.244   3.744  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.999  -3.531   1.620  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       0.774  -5.689   2.697  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.474  -4.833   1.632  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.630  -2.813   5.287  1.00  0.00           H  
ATOM    406  HA  PHE A  26       3.244  -2.014   6.333  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       4.044  -3.387   4.359  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       3.117  -4.261   5.568  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       2.226  -2.093   2.637  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       1.807  -5.903   4.572  1.00  0.00           H  
ATOM    411  HE1 PHE A  26       0.764  -2.863   0.810  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       0.369  -6.689   2.720  1.00  0.00           H  
ATOM    413  HZ  PHE A  26      -0.140  -5.185   0.805  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.805  -0.472   3.941  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.937   0.712   3.054  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.538   1.837   3.880  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.606   2.335   3.598  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.498   1.067   2.637  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.449   1.914   1.362  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.056   3.341   1.726  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.800   1.912   0.646  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.921  -0.848   4.133  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.543   0.487   2.196  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.046   0.173   2.457  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.023   1.614   3.438  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.304   1.505   0.702  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.229   3.989   0.880  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.647   3.676   2.566  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.989   3.370   1.992  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.935   0.967   0.141  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       2.592   2.054   1.365  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.821   2.712  -0.078  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.846   2.224   4.913  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.335   3.315   5.793  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.546   2.878   6.605  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.527   3.586   6.709  1.00  0.00           O  
ATOM    437  CB  GLU A  28       1.161   3.620   6.706  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.948   2.478   7.690  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.829   2.688   8.923  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.920   3.818   9.377  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       2.398   1.716   9.393  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.992   1.789   5.111  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.567   4.175   5.212  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.357   4.526   7.248  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.279   3.734   6.105  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.089   2.456   7.988  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.207   1.548   7.214  1.00  0.00           H  
ATOM    448  N   SER A  29       3.483   1.721   7.178  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.632   1.233   7.985  1.00  0.00           C  
ATOM    450  C   SER A  29       5.930   1.526   7.247  1.00  0.00           C  
ATOM    451  O   SER A  29       6.946   1.843   7.835  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.413  -0.261   8.103  1.00  0.00           C  
ATOM    453  OG  SER A  29       5.069  -0.748   9.265  1.00  0.00           O  
ATOM    454  H   SER A  29       2.683   1.173   7.072  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.636   1.678   8.956  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.362  -0.467   8.171  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.810  -0.732   7.229  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.785  -1.322   8.983  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.894   1.418   5.953  1.00  0.00           N  
ATOM    460  CA  ALA A  30       7.109   1.680   5.141  1.00  0.00           C  
ATOM    461  C   ALA A  30       7.048   3.073   4.503  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.893   3.440   3.710  1.00  0.00           O  
ATOM    463  CB  ALA A  30       7.089   0.605   4.060  1.00  0.00           C  
ATOM    464  H   ALA A  30       5.064   1.156   5.515  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.983   1.576   5.746  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       6.156   0.663   3.520  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       7.184  -0.369   4.517  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.911   0.767   3.380  1.00  0.00           H  
ATOM    469  N   GLY A  31       6.049   3.842   4.829  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.922   5.198   4.235  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.989   5.117   3.028  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.258   5.660   1.975  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.381   3.527   5.454  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.516   5.880   4.969  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.886   5.534   3.920  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.901   4.417   3.183  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.934   4.241   2.088  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.669   4.129   0.763  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.186   4.526  -0.279  1.00  0.00           O  
ATOM    480  CB  TRP A  32       2.019   5.449   2.140  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.677   5.776   3.560  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.549   6.204   4.504  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.374   5.708   4.208  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.864   6.380   5.694  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.521   6.094   5.559  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -0.909   5.347   3.757  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.564   6.119   6.433  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.005   5.375   4.635  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.833   5.759   5.971  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.727   3.986   4.024  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.356   3.352   2.258  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.490   6.297   1.666  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.123   5.190   1.624  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.606   6.366   4.358  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       2.263   6.675   6.539  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.054   5.052   2.730  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.426   6.415   7.460  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -2.986   5.098   4.278  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.679   5.780   6.641  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.840   3.567   0.809  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.638   3.386  -0.435  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.289   2.038  -1.074  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.695   1.183  -0.450  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.094   3.405   0.020  1.00  0.00           C  
ATOM    505  CG  ASP A  33       8.008   3.568  -1.196  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.488   3.762  -2.281  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.214   3.495  -1.019  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.188   3.248   1.673  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.452   4.194  -1.126  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.247   4.229   0.701  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.322   2.479   0.518  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.637   1.848  -2.315  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.306   0.558  -2.989  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.460  -0.446  -2.869  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.318  -1.502  -2.287  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.078   0.935  -4.455  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.712   1.616  -4.623  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.649   0.563  -4.941  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.325   2.352  -3.337  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.106   2.553  -2.806  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.402   0.141  -2.576  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.857   1.612  -4.775  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.108   0.043  -5.062  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.769   2.325  -5.437  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.760  -0.274  -4.268  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       2.771   0.226  -5.960  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.667   0.996  -4.820  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       4.051   3.125  -3.131  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.302   1.652  -2.514  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       2.349   2.798  -3.456  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.596  -0.129  -3.428  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.757  -1.068  -3.369  1.00  0.00           C  
ATOM    533  C   GLN A  35       8.987  -1.583  -1.943  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.405  -2.706  -1.741  1.00  0.00           O  
ATOM    535  CB  GLN A  35       9.953  -0.238  -3.835  1.00  0.00           C  
ATOM    536  CG  GLN A  35       9.982  -0.195  -5.364  1.00  0.00           C  
ATOM    537  CD  GLN A  35      11.301   0.419  -5.834  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.284   0.396  -5.121  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.364   0.973  -7.014  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.684   0.724  -3.902  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.603  -1.894  -4.045  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.867   0.767  -3.447  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.865  -0.686  -3.473  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.892  -1.200  -5.753  1.00  0.00           H  
ATOM    545  HG3 GLN A  35       9.158   0.406  -5.723  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      10.572   0.992  -7.590  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.206   1.370  -7.324  1.00  0.00           H  
ATOM    548  N   ILE A  36       8.723  -0.776  -0.956  1.00  0.00           N  
ATOM    549  CA  ILE A  36       8.937  -1.230   0.453  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.792  -2.126   0.884  1.00  0.00           C  
ATOM    551  O   ILE A  36       7.930  -3.324   1.042  1.00  0.00           O  
ATOM    552  CB  ILE A  36       8.901   0.034   1.312  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.282   1.251   0.480  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.850  -0.117   2.490  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.559   0.961  -0.313  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.384   0.122  -1.138  1.00  0.00           H  
ATOM    557  HA  ILE A  36       9.885  -1.731   0.561  1.00  0.00           H  
ATOM    558  HB  ILE A  36       7.899   0.168   1.691  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.469   1.464  -0.197  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.444   2.097   1.131  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.287  -0.468   3.341  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.299   0.839   2.720  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.622  -0.832   2.246  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.066   0.111   0.120  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      11.207   1.822  -0.278  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.303   0.743  -1.339  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.657  -1.533   1.072  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.466  -2.322   1.496  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.318  -3.543   0.587  1.00  0.00           C  
ATOM    570  O   ALA A  37       4.975  -4.626   1.026  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.279  -1.372   1.345  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.593  -0.558   0.932  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.567  -2.629   2.526  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.193  -0.760   2.231  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.374  -1.945   1.216  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.431  -0.738   0.485  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.595  -3.380  -0.679  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.492  -4.533  -1.612  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.436  -5.635  -1.137  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.051  -6.781  -0.981  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.930  -3.996  -2.973  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.809  -3.145  -3.572  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.299  -2.490  -4.864  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       3.603  -4.036  -3.879  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.882  -2.505  -1.010  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.477  -4.891  -1.659  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       6.819  -3.393  -2.854  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.143  -4.822  -3.634  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.523  -2.378  -2.867  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       4.582  -1.750  -5.187  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.408  -3.243  -5.630  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.252  -2.015  -4.689  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.370  -3.976  -4.931  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       2.753  -3.701  -3.302  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.835  -5.057  -3.619  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.671  -5.293  -0.884  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.630  -6.315  -0.396  1.00  0.00           C  
ATOM    598  C   ALA A  39       7.976  -7.099   0.739  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.095  -8.302   0.824  1.00  0.00           O  
ATOM    600  CB  ALA A  39       9.836  -5.525   0.114  1.00  0.00           C  
ATOM    601  H   ALA A  39       7.958  -4.361  -1.001  1.00  0.00           H  
ATOM    602  HA  ALA A  39       8.924  -6.974  -1.197  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.514  -4.548   0.443  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.558  -5.416  -0.683  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.289  -6.052   0.940  1.00  0.00           H  
ATOM    606  N   SER A  40       7.267  -6.425   1.605  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.590  -7.136   2.724  1.00  0.00           C  
ATOM    608  C   SER A  40       5.702  -8.241   2.159  1.00  0.00           C  
ATOM    609  O   SER A  40       5.898  -9.408   2.433  1.00  0.00           O  
ATOM    610  CB  SER A  40       5.750  -6.072   3.429  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.477  -4.850   3.469  1.00  0.00           O  
ATOM    612  H   SER A  40       7.173  -5.455   1.513  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.314  -7.548   3.400  1.00  0.00           H  
ATOM    614  HB2 SER A  40       4.830  -5.920   2.889  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.524  -6.401   4.435  1.00  0.00           H  
ATOM    616  HG  SER A  40       6.849  -4.756   4.348  1.00  0.00           H  
ATOM    617  N   PHE A  41       4.741  -7.883   1.355  1.00  0.00           N  
ATOM    618  CA  PHE A  41       3.860  -8.884   0.750  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.639 -10.146   0.385  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.284 -11.244   0.764  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.390  -8.169  -0.495  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.902  -8.180  -0.499  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.245  -7.579   0.560  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.183  -8.786  -1.532  1.00  0.00           C  
ATOM    625  CE1 PHE A  41      -0.135  -7.569   0.608  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.216  -8.780  -1.492  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.878  -8.168  -0.419  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.600  -6.946   1.126  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.020  -9.103   1.390  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.745  -7.148  -0.475  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.773  -8.659  -1.352  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       1.815  -7.118   1.351  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.702  -9.254  -2.356  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.625  -7.097   1.433  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.783  -9.246  -2.285  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.955  -8.156  -0.385  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.700  -9.990  -0.353  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.509 -11.165  -0.754  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.472 -11.542   0.374  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.624 -12.698   0.718  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.262 -10.707  -2.002  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.267 -10.421  -3.105  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.399  -9.325  -3.004  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.208 -11.256  -4.228  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.474  -9.065  -4.021  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.282 -10.996  -5.246  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.415  -9.902  -5.142  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.502  -9.647  -6.146  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.965  -9.099  -0.646  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.864 -11.987  -0.994  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.821  -9.810  -1.778  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.940 -11.485  -2.321  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.445  -8.679  -2.141  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       6.876 -12.101  -4.309  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.802  -8.220  -3.938  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.236 -11.641  -6.111  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.145 -10.487  -6.442  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.114 -10.570   0.957  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.058 -10.852   2.070  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.296 -11.288   3.310  1.00  0.00           C  
ATOM    661  O   GLU A  43       7.084 -11.218   3.366  1.00  0.00           O  
ATOM    662  CB  GLU A  43       9.781  -9.530   2.327  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.512  -9.090   1.056  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.020  -9.078   1.312  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.404  -8.985   2.466  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.765  -9.163   0.349  1.00  0.00           O  
ATOM    667  H   GLU A  43       7.970  -9.649   0.669  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.759 -11.598   1.789  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.063  -8.776   2.611  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      10.499  -9.661   3.124  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.287  -9.779   0.255  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.189  -8.097   0.780  1.00  0.00           H  
ATOM    673  N   ASP A  44       8.997 -11.713   4.319  1.00  0.00           N  
ATOM    674  CA  ASP A  44       8.307 -12.121   5.567  1.00  0.00           C  
ATOM    675  C   ASP A  44       7.549 -10.915   6.109  1.00  0.00           C  
ATOM    676  O   ASP A  44       6.880 -10.983   7.121  1.00  0.00           O  
ATOM    677  CB  ASP A  44       9.421 -12.543   6.526  1.00  0.00           C  
ATOM    678  CG  ASP A  44       8.806 -13.073   7.822  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       7.982 -13.970   7.741  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       9.168 -12.574   8.875  1.00  0.00           O  
ATOM    681  H   ASP A  44       9.974 -11.739   4.263  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.636 -12.945   5.382  1.00  0.00           H  
ATOM    683  HB2 ASP A  44      10.018 -13.317   6.067  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      10.046 -11.691   6.750  1.00  0.00           H  
ATOM    685  N   GLY A  45       7.656  -9.802   5.429  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.946  -8.575   5.891  1.00  0.00           C  
ATOM    687  C   GLY A  45       7.915  -7.687   6.674  1.00  0.00           C  
ATOM    688  O   GLY A  45       7.868  -7.619   7.886  1.00  0.00           O  
ATOM    689  H   GLY A  45       8.208  -9.776   4.609  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       6.571  -8.034   5.034  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       6.123  -8.855   6.530  1.00  0.00           H  
ATOM    692  N   GLY A  46       8.793  -7.006   5.992  1.00  0.00           N  
ATOM    693  CA  GLY A  46       9.762  -6.125   6.694  1.00  0.00           C  
ATOM    694  C   GLY A  46      10.671  -5.442   5.670  1.00  0.00           C  
ATOM    695  O   GLY A  46      10.860  -4.242   5.783  1.00  0.00           O  
ATOM    696  OXT GLY A  46      11.162  -6.132   4.792  1.00  0.00           O  
ATOM    697  H   GLY A  46       8.817  -7.073   5.018  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       9.222  -5.376   7.254  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      10.363  -6.716   7.366  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.814  13.634   1.622  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.015  12.318   2.296  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.505  12.082   2.557  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.046  11.047   2.224  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.250  12.429   3.615  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.795  11.314   3.693  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.448  12.022   3.491  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.747  12.401   5.235  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.444  14.343   2.048  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.032  13.540   0.609  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.174  13.936   1.739  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.606  11.522   1.697  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.242  13.389   3.667  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.939  12.332   4.441  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.728  10.824   4.654  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.612  10.594   2.909  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.238  13.318   5.496  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.805  12.518   5.403  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.375  11.589   5.847  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.173  13.034   3.150  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.627  12.862   3.431  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.326  12.222   2.229  1.00  0.00           C  
ATOM     23  O   ALA A   2      -6.187  11.378   2.376  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.154  14.278   3.668  1.00  0.00           C  
ATOM     25  H   ALA A   2      -2.717  13.862   3.411  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.772  12.262   4.315  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.078  14.413   3.124  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -4.426  14.996   3.325  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.334  14.423   4.723  1.00  0.00           H  
ATOM     30  N   GLU A   3      -4.964  12.619   1.039  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -5.611  12.033  -0.171  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.739  10.915  -0.749  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.235   9.907  -1.213  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -5.723  13.194  -1.160  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.966  14.024  -0.833  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -6.646  15.511  -1.005  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -6.061  15.858  -2.018  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -6.993  16.277  -0.121  1.00  0.00           O  
ATOM     39  H   GLU A   3      -4.268  13.302   0.941  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.593  11.660   0.071  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.843  13.816  -1.087  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.806  12.805  -2.164  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -7.768  13.748  -1.501  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -7.264  13.839   0.188  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.446  11.084  -0.729  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.548  10.031  -1.278  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.807   8.697  -0.576  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.861   7.656  -1.199  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.131  10.525  -0.988  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.855  11.790  -1.803  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.596  11.411  -3.263  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.448  10.759  -3.845  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.449  11.778  -3.774  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.064  11.903  -0.353  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.692   9.933  -2.342  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.037  10.746   0.066  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.419   9.761  -1.261  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.709  12.448  -1.747  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.014  12.293  -1.405  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.970   8.721   0.719  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.228   7.452   1.458  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.402   6.706   0.826  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.396   5.497   0.714  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.570   7.884   2.884  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.359   8.574   3.515  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.768   9.205   4.848  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -2.549   8.136   5.862  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -3.528   7.763   6.639  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -4.729   7.614   6.149  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -3.307   7.538   7.905  1.00  0.00           N  
ATOM     71  H   ARG A   5      -2.925   9.572   1.203  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.350   6.831   1.459  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.404   8.571   2.861  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.833   7.016   3.470  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -1.579   7.846   3.684  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.996   9.343   2.851  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.147  10.064   5.061  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.809   9.487   4.828  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -1.668   7.715   5.946  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -4.899   7.786   5.179  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -5.479   7.327   6.745  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -2.388   7.652   8.280  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -4.058   7.252   8.501  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.406   7.421   0.408  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.580   6.761  -0.222  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.176   6.167  -1.570  1.00  0.00           C  
ATOM     87  O   GLN A   6      -6.280   4.978  -1.797  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.622   7.868  -0.417  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.605   8.821   0.781  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.441   8.023   2.076  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.469   8.190   2.787  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.356   7.158   2.415  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.386   8.390   0.504  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.970   5.998   0.427  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.392   8.419  -1.317  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.602   7.425  -0.507  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.782   9.514   0.675  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.534   9.371   0.815  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.140   7.023   1.843  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.258   6.640   3.243  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.715   6.993  -2.467  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.300   6.490  -3.803  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.019   5.663  -3.683  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.982   4.502  -4.043  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.053   7.745  -4.641  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.345   7.359  -5.941  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.604   6.275  -6.435  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.555   8.156  -6.421  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.642   7.946  -2.262  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.089   5.906  -4.240  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.998   8.217  -4.871  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.432   8.432  -4.086  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.968   6.249  -3.178  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.691   5.494  -3.035  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.964   4.102  -2.462  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.363   3.126  -2.865  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.844   6.319  -2.066  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.019   7.186  -2.894  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.192   5.416  -3.988  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.931   7.366  -2.314  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.189   6.016  -2.142  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.194   6.158  -1.056  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.877   4.000  -1.535  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -3.195   2.668  -0.952  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.787   1.784  -2.040  1.00  0.00           C  
ATOM    126  O   LEU A   9      -3.253   0.741  -2.359  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -4.211   2.972   0.160  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -5.014   1.720   0.535  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -6.106   1.472  -0.505  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.090   0.507   0.608  1.00  0.00           C  
ATOM    131  H   LEU A   9      -3.361   4.796  -1.231  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -2.303   2.209  -0.544  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -3.686   3.331   1.032  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -4.891   3.737  -0.185  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -5.477   1.876   1.500  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.750   0.765  -1.240  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -6.355   2.402  -0.992  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -6.984   1.074  -0.018  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.361   0.559  -0.186  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.673  -0.394   0.504  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -3.586   0.501   1.562  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.869   2.190  -2.636  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -5.442   1.359  -3.714  1.00  0.00           C  
ATOM    144  C   ARG A  10      -4.369   1.116  -4.764  1.00  0.00           C  
ATOM    145  O   ARG A  10      -4.228   0.026  -5.279  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.608   2.162  -4.262  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.807   1.929  -3.353  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -8.217   0.453  -3.423  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.849   0.293  -4.763  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.362  -0.856  -5.109  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.400  -1.325  -4.472  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -8.839  -1.533  -6.094  1.00  0.00           N  
ATOM    153  H   ARG A  10      -5.289   3.039  -2.385  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.792   0.423  -3.312  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -6.353   3.212  -4.274  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.842   1.831  -5.262  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -7.541   2.182  -2.337  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -8.624   2.549  -3.673  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -7.342  -0.189  -3.335  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.932   0.224  -2.647  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.879   1.051  -5.384  1.00  0.00           H  
ATOM    162 HH11 ARG A  10     -10.802  -0.806  -3.718  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -10.793  -2.206  -4.738  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -8.044  -1.173  -6.582  1.00  0.00           H  
ATOM    165 HH22 ARG A  10      -9.233  -2.413  -6.361  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.566   2.106  -5.051  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.472   1.880  -6.017  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.698   0.678  -5.504  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.271  -0.187  -6.244  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.615   3.143  -5.961  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.785   3.258  -7.241  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.716   3.480  -8.434  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -2.450   4.455  -8.415  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -1.680   2.672  -9.346  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.656   2.968  -4.598  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.855   1.712  -7.009  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -2.256   4.008  -5.865  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.954   3.086  -5.108  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.105   4.093  -7.154  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.223   2.349  -7.389  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.560   0.614  -4.207  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.866  -0.527  -3.588  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.771  -1.747  -3.671  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.397  -2.787  -4.175  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.634  -0.122  -2.145  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.388  -1.042  -1.529  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.390  -1.604  -2.325  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.327  -1.344  -0.167  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.330  -2.467  -1.761  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.272  -2.205   0.401  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.275  -2.768  -0.400  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.941   1.312  -3.643  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.065  -0.697  -4.072  1.00  0.00           H  
ATOM    194  HB2 PHE A  12      -0.270   0.886  -2.131  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.560  -0.185  -1.594  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.440  -1.368  -3.373  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.446  -0.910   0.445  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.101  -2.900  -2.377  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.231  -2.433   1.458  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.999  -3.438   0.029  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.982  -1.617  -3.212  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.914  -2.764  -3.313  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.983  -3.174  -4.774  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.309  -4.292  -5.113  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.259  -2.247  -2.816  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.334  -3.312  -3.041  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -5.147  -1.940  -1.324  1.00  0.00           C  
ATOM    208  H   VAL A  13      -3.279  -0.761  -2.832  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.575  -3.581  -2.705  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.523  -1.349  -3.354  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.864  -4.276  -3.166  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.902  -3.070  -3.927  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.995  -3.343  -2.186  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.335  -2.517  -0.904  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -6.071  -2.200  -0.831  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.949  -0.888  -1.190  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.643  -2.266  -5.643  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.644  -2.577  -7.084  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.368  -3.343  -7.417  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.325  -4.123  -8.349  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.659  -1.221  -7.786  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.368  -1.383  -5.342  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.515  -3.145  -7.343  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.708  -0.732  -7.637  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.449  -0.611  -7.375  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.828  -1.365  -8.844  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.323  -3.130  -6.658  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.058  -3.852  -6.938  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.120  -5.019  -5.980  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.504  -6.106  -6.361  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.050  -2.836  -6.714  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.079  -2.414  -5.252  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.386  -3.476  -7.067  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.369  -2.496  -5.907  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.047  -4.187  -7.951  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.877  -1.979  -7.325  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.110  -2.050  -4.969  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       1.811  -1.631  -5.120  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.343  -3.261  -4.636  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.567  -4.296  -6.387  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.175  -2.744  -6.972  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.355  -3.846  -8.080  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.153  -4.790  -4.737  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.002  -5.867  -3.730  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.323  -6.625  -3.615  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.392  -7.700  -3.055  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.367  -5.127  -2.440  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.663  -5.528  -2.022  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.633  -5.433  -1.341  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.464  -3.901  -4.463  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.795  -6.536  -4.005  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.363  -4.070  -2.625  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.776  -6.453  -2.250  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.411  -4.685  -1.353  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.129  -5.415  -0.388  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.063  -6.406  -1.502  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.373  -6.072  -4.154  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.685  -6.756  -4.087  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.100  -6.892  -2.628  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.951  -7.689  -2.288  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.295  -5.209  -4.605  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.425  -6.180  -4.623  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.601  -7.735  -4.527  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.503  -6.125  -1.756  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -3.883  -6.239  -0.318  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.255  -5.617  -0.077  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.001  -5.346  -0.997  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.824  -5.476   0.474  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.808  -5.485  -2.046  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.882  -7.271  -0.024  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -2.946  -4.416   0.310  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.844  -5.784   0.157  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.942  -5.690   1.525  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.585  -5.379   1.160  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -6.885  -4.768   1.485  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.668  -3.311   1.872  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.723  -2.988   2.564  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.406  -5.571   2.681  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.034  -4.633   3.709  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.489  -5.437   4.929  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.630  -5.895   5.666  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.687  -5.581   5.105  1.00  0.00           O  
ATOM    283  H   GLU A  19      -4.971  -5.595   1.877  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.554  -4.855   0.656  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.142  -6.267   2.350  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.592  -6.106   3.140  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.302  -3.903   4.011  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -8.884  -4.132   3.271  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.531  -2.429   1.451  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.355  -1.000   1.830  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.708  -0.936   3.208  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.781  -0.190   3.450  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.767  -0.415   1.898  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.793  -1.541   2.019  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.063  -1.009   2.684  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -10.941  -0.328   3.689  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -12.136  -1.293   2.178  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.292  -2.706   0.900  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.765  -0.479   1.101  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.839   0.221   2.766  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -8.965   0.161   1.007  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.029  -1.919   1.035  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.378  -2.335   2.619  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.216  -1.722   4.108  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.676  -1.745   5.491  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.378  -2.556   5.593  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.469  -2.172   6.300  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.778  -2.386   6.337  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.058  -1.511   7.559  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -7.893  -0.307   7.452  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -8.434  -2.060   8.582  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.971  -2.291   3.873  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.505  -0.748   5.822  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.676  -2.480   5.744  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.457  -3.365   6.663  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.263  -3.665   4.909  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.017  -4.443   5.008  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.849  -3.586   4.552  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.893  -3.379   5.272  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.254  -5.600   4.061  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.873  -6.896   4.754  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.351  -7.053   4.755  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.112  -8.475   5.130  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.039  -9.391   4.203  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -1.441  -9.131   3.073  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -2.563 -10.569   4.407  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.982  -3.991   4.329  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.864  -4.798   6.013  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.299  -5.631   3.794  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.665  -5.466   3.179  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.236  -6.856   5.767  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.323  -7.730   4.239  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.952  -6.849   3.771  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -1.905  -6.399   5.486  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.011  -8.723   6.072  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -1.040  -8.228   2.915  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -1.385  -9.833   2.363  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -3.020 -10.770   5.274  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -2.505 -11.272   3.698  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.937  -3.060   3.370  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.851  -2.186   2.877  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.648  -1.057   3.862  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.561  -0.833   4.332  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.342  -1.674   1.530  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.732  -3.218   2.820  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -0.938  -2.723   2.753  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.372  -1.952   1.403  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.752  -2.114   0.739  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.249  -0.604   1.495  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.687  -0.363   4.205  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.534   0.746   5.176  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.698   0.293   6.367  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.921   1.052   6.920  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.956   1.082   5.621  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.062   2.576   5.920  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.274   2.832   6.820  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -6.230   3.593   5.969  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.448   3.806   6.385  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.781   3.511   7.613  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -8.335   4.315   5.575  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.570  -0.578   3.836  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.079   1.598   4.702  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.647   0.819   4.836  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.195   0.521   6.512  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.164   2.907   6.422  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.181   3.122   4.996  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.710   1.895   7.135  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -4.989   3.424   7.676  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.945   3.934   5.095  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.102   3.121   8.235  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.715   3.673   7.931  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -8.081   4.542   4.635  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -9.269   4.478   5.894  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.841  -0.941   6.759  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.056  -1.440   7.916  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.424  -1.426   7.573  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.219  -0.728   8.182  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.542  -2.873   8.138  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.115  -3.001   9.528  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -3.281  -2.306   9.873  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.480  -3.815  10.475  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -3.811  -2.425  11.163  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.011  -3.935  11.764  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.177  -3.239  12.109  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.459  -1.542   6.287  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.247  -0.845   8.789  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.303  -3.110   7.410  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.712  -3.555   8.027  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -3.770  -1.677   9.143  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.581  -4.351  10.208  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -4.710  -1.889  11.428  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.521  -4.562  12.494  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.586  -3.332  13.103  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.803  -2.183   6.594  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.224  -2.206   6.220  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.511  -1.120   5.184  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.651  -0.786   4.918  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.525  -3.635   5.751  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.013  -3.932   4.364  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.658  -4.211   4.150  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.916  -3.990   3.300  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.209  -4.538   2.864  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.470  -4.325   2.020  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.118  -4.597   1.798  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.152  -2.718   6.110  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.804  -2.004   7.100  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.584  -3.779   5.757  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.075  -4.330   6.446  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.040  -4.169   4.972  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.962  -3.774   3.467  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.838  -4.748   2.695  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.170  -4.373   1.204  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.778  -4.859   0.804  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.484  -0.502   4.658  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.710   0.625   3.716  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.491   1.672   4.484  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.620   1.997   4.182  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.326   1.198   3.404  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.054   0.966   1.951  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.500   1.411   1.754  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.848   1.803   1.050  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.571  -0.739   4.932  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.222   0.311   2.823  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.405   0.748   4.039  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.335   2.248   3.591  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.048  -0.079   1.711  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -2.115   0.991   2.536  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.855   1.071   0.793  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.554   2.490   1.798  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.876   1.502   1.187  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       0.740   2.847   1.313  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.562   1.658   0.017  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.862   2.180   5.507  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.495   3.203   6.367  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.732   2.633   7.038  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.776   3.253   7.076  1.00  0.00           O  
ATOM    437  CB  GLU A  28       1.419   3.526   7.386  1.00  0.00           C  
ATOM    438  CG  GLU A  28       1.314   2.397   8.403  1.00  0.00           C  
ATOM    439  CD  GLU A  28       0.271   2.754   9.463  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -0.789   3.229   9.087  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       0.548   2.548  10.633  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.955   1.870   5.717  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.742   4.073   5.805  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.674   4.435   7.893  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.477   3.637   6.874  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       1.024   1.485   7.902  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       2.272   2.260   8.874  1.00  0.00           H  
ATOM    448  N   SER A  29       3.625   1.449   7.548  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.801   0.819   8.199  1.00  0.00           C  
ATOM    450  C   SER A  29       6.041   1.107   7.356  1.00  0.00           C  
ATOM    451  O   SER A  29       7.126   1.313   7.862  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.486  -0.662   8.204  1.00  0.00           C  
ATOM    453  OG  SER A  29       5.198  -1.297   9.258  1.00  0.00           O  
ATOM    454  H   SER A  29       2.774   0.969   7.488  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.926   1.173   9.199  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.429  -0.805   8.347  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.775  -1.072   7.261  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.404  -2.192   8.978  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.867   1.130   6.065  1.00  0.00           N  
ATOM    460  CA  ALA A  30       7.004   1.410   5.155  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.866   2.808   4.533  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.662   3.214   3.710  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.912   0.336   4.074  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.984   0.960   5.696  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.926   1.319   5.685  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.890   0.259   3.735  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       7.231  -0.613   4.479  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.546   0.606   3.244  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.856   3.543   4.918  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.654   4.904   4.354  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.756   4.806   3.120  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.052   5.351   2.076  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.232   3.198   5.572  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.189   5.539   5.095  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.602   5.311   4.074  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.669   4.096   3.244  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.737   3.907   2.119  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.509   3.834   0.815  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.034   4.217  -0.235  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.812   5.103   2.146  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.256   5.294   3.515  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       1.950   5.704   4.598  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.115   5.093   3.955  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.091   5.756   5.682  1.00  0.00           N  
ATOM    485  CE2 TRP A  32      -0.194   5.391   5.331  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.284   4.681   3.293  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.395   5.283   6.029  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.496   4.575   3.992  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.550   4.875   5.358  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.471   3.671   4.077  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.171   3.005   2.266  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.342   5.991   1.837  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.011   4.908   1.477  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.004   5.944   4.617  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.343   6.020   6.591  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.251   4.447   2.240  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -1.433   5.510   7.078  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.390   4.259   3.475  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.485   4.793   5.892  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.701   3.333   0.887  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.531   3.215  -0.339  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.213   1.901  -1.055  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.729   0.960  -0.459  1.00  0.00           O  
ATOM    504  CB  ASP A  33       6.972   3.225   0.159  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.890   3.760  -0.942  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.385   4.065  -2.010  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.081   3.855  -0.698  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.047   3.031   1.758  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.359   4.055  -0.994  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.046   3.857   1.032  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.264   2.221   0.415  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.468   1.835  -2.329  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.167   0.587  -3.086  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.364  -0.372  -3.036  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.272  -1.465  -2.518  1.00  0.00           O  
ATOM    516  CB  LEU A  34       4.905   1.050  -4.523  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.560   1.789  -4.613  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.420   0.777  -4.757  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.332   2.625  -3.350  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.846   2.609  -2.792  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.285   0.109  -2.688  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.698   1.715  -4.833  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       4.883   0.191  -5.177  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.571   2.440  -5.474  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.477   0.309  -5.729  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       1.471   1.286  -4.658  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       2.508   0.024  -3.989  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.404   3.169  -3.441  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       4.148   3.322  -3.228  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.285   1.972  -2.490  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.485   0.030  -3.573  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.686  -0.860  -3.563  1.00  0.00           C  
ATOM    533  C   GLN A  35       8.959  -1.392  -2.151  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.328  -2.536  -1.969  1.00  0.00           O  
ATOM    535  CB  GLN A  35       9.837   0.033  -4.030  1.00  0.00           C  
ATOM    536  CG  GLN A  35       9.770   0.199  -5.549  1.00  0.00           C  
ATOM    537  CD  GLN A  35      10.993   0.981  -6.031  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      11.288   2.046  -5.524  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.724   0.494  -6.997  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.539   0.916  -3.988  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.555  -1.676  -4.254  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.755   1.001  -3.556  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.778  -0.421  -3.760  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.756  -0.775  -6.017  1.00  0.00           H  
ATOM    545  HG3 GLN A  35       8.874   0.739  -5.813  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      11.486  -0.364  -7.407  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.510   0.988  -7.314  1.00  0.00           H  
ATOM    548  N   ILE A  36       8.774  -0.574  -1.153  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.014  -1.034   0.252  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.882  -1.945   0.676  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.033  -3.143   0.834  1.00  0.00           O  
ATOM    552  CB  ILE A  36       8.960   0.224   1.118  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.386   1.433   0.303  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.858   0.061   2.336  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.681   1.121  -0.452  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.468   0.338  -1.326  1.00  0.00           H  
ATOM    557  HA  ILE A  36       9.969  -1.522   0.348  1.00  0.00           H  
ATOM    558  HB  ILE A  36       7.946   0.369   1.457  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.596   1.656  -0.398  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.541   2.277   0.959  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.238  -0.129   3.201  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.429   0.966   2.490  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.530  -0.770   2.184  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.216   0.336   0.060  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      11.295   2.008  -0.493  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.443   0.801  -1.456  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.741  -1.360   0.856  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.556  -2.158   1.269  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.497  -3.428   0.425  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.183  -4.499   0.907  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.350  -1.259   0.996  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.669  -0.387   0.709  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.610  -2.402   2.318  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.523  -1.567   1.618  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.069  -1.339  -0.044  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.607  -0.235   1.221  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.820  -3.315  -0.833  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.804  -4.515  -1.713  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.829  -5.530  -1.210  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.523  -6.688  -1.004  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.193  -4.007  -3.103  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.991  -3.329  -3.761  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.414  -2.729  -5.104  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       3.887  -4.363  -3.991  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.082  -2.444  -1.195  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.820  -4.948  -1.736  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.004  -3.299  -3.014  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.511  -4.840  -3.713  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.623  -2.543  -3.117  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.507  -3.517  -5.836  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       6.363  -2.228  -4.991  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.667  -2.020  -5.432  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.289  -5.203  -4.540  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       3.085  -3.914  -4.558  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.508  -4.704  -3.039  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.046  -5.101  -1.004  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.088  -6.039  -0.505  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.501  -6.913   0.603  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.660  -8.117   0.608  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.200  -5.145   0.045  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.269  -4.162  -1.171  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.466  -6.650  -1.310  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.775  -4.416   0.720  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.690  -4.636  -0.772  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.919  -5.751   0.577  1.00  0.00           H  
ATOM    606  N   SER A  40       7.814  -6.315   1.538  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.210  -7.116   2.637  1.00  0.00           C  
ATOM    608  C   SER A  40       6.269  -8.163   2.050  1.00  0.00           C  
ATOM    609  O   SER A  40       6.492  -9.351   2.175  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.443  -6.112   3.496  1.00  0.00           C  
ATOM    611  OG  SER A  40       7.102  -5.962   4.746  1.00  0.00           O  
ATOM    612  H   SER A  40       7.693  -5.343   1.515  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.978  -7.591   3.214  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.410  -5.159   2.996  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.433  -6.470   3.650  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.922  -5.485   4.593  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.234  -7.733   1.388  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.300  -8.675   0.768  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.062  -9.847   0.161  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.649 -10.987   0.234  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.691  -7.816  -0.315  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.212  -7.805  -0.148  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.679  -7.160   0.956  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.379  -8.424  -1.083  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.310  -7.123   1.144  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.007  -8.386  -0.900  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.543  -7.733   0.218  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.072  -6.779   1.271  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.544  -9.001   1.461  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.068  -6.807  -0.220  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.958  -8.199  -1.265  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.335  -6.689   1.673  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.803  -8.926  -1.940  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.084  -6.621   2.005  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.661  -8.863  -1.614  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.610  -7.692   0.357  1.00  0.00           H  
ATOM    637  N   TYR A  42       6.174  -9.559  -0.444  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.986 -10.620  -1.072  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.869 -11.292  -0.021  1.00  0.00           C  
ATOM    640  O   TYR A  42       8.145 -12.473  -0.083  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.831  -9.878  -2.101  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.951  -9.457  -3.257  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.840  -8.632  -3.025  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       7.239  -9.890  -4.557  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       5.018  -8.242  -4.090  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       6.416  -9.501  -5.623  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       5.307  -8.678  -5.389  1.00  0.00           C  
ATOM    648  OH  TYR A  42       4.498  -8.296  -6.441  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.475  -8.636  -0.490  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.351 -11.334  -1.558  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.267  -9.002  -1.642  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       8.614 -10.525  -2.454  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.618  -8.294  -2.026  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       8.094 -10.525  -4.738  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       4.160  -7.608  -3.908  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       6.638  -9.836  -6.625  1.00  0.00           H  
ATOM    657  HH  TYR A  42       4.474  -7.336  -6.462  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.303 -10.540   0.951  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.157 -11.116   2.026  1.00  0.00           C  
ATOM    660  C   GLU A  43      10.369 -11.778   1.411  1.00  0.00           C  
ATOM    661  O   GLU A  43      11.030 -12.613   1.997  1.00  0.00           O  
ATOM    662  CB  GLU A  43       8.250 -12.131   2.664  1.00  0.00           C  
ATOM    663  CG  GLU A  43       7.673 -11.572   3.964  1.00  0.00           C  
ATOM    664  CD  GLU A  43       8.427 -12.165   5.156  1.00  0.00           C  
ATOM    665  OE1 GLU A  43       9.166 -13.114   4.951  1.00  0.00           O  
ATOM    666  OE2 GLU A  43       8.252 -11.661   6.253  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.055  -9.604   0.978  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.448 -10.362   2.725  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       7.458 -12.324   1.963  1.00  0.00           H  
ATOM    670  HB3 GLU A  43       8.797 -13.040   2.864  1.00  0.00           H  
ATOM    671  HG2 GLU A  43       7.777 -10.496   3.971  1.00  0.00           H  
ATOM    672  HG3 GLU A  43       6.627 -11.833   4.037  1.00  0.00           H  
ATOM    673  N   ASP A  44      10.640 -11.390   0.225  1.00  0.00           N  
ATOM    674  CA  ASP A  44      11.805 -11.949  -0.521  1.00  0.00           C  
ATOM    675  C   ASP A  44      13.100 -11.253  -0.094  1.00  0.00           C  
ATOM    676  O   ASP A  44      13.996 -11.045  -0.890  1.00  0.00           O  
ATOM    677  CB  ASP A  44      11.503 -11.665  -1.993  1.00  0.00           C  
ATOM    678  CG  ASP A  44      12.125 -12.758  -2.863  1.00  0.00           C  
ATOM    679  OD1 ASP A  44      11.559 -13.838  -2.917  1.00  0.00           O  
ATOM    680  OD2 ASP A  44      13.158 -12.499  -3.459  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.060 -10.717  -0.178  1.00  0.00           H  
ATOM    682  HA  ASP A  44      11.878 -13.013  -0.362  1.00  0.00           H  
ATOM    683  HB2 ASP A  44      10.433 -11.647  -2.145  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      11.921 -10.708  -2.268  1.00  0.00           H  
ATOM    685  N   GLY A  45      13.211 -10.892   1.156  1.00  0.00           N  
ATOM    686  CA  GLY A  45      14.449 -10.213   1.629  1.00  0.00           C  
ATOM    687  C   GLY A  45      14.289  -9.829   3.101  1.00  0.00           C  
ATOM    688  O   GLY A  45      14.195  -8.667   3.443  1.00  0.00           O  
ATOM    689  H   GLY A  45      12.483 -11.068   1.783  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      15.288 -10.882   1.519  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      14.618  -9.321   1.044  1.00  0.00           H  
ATOM    692  N   GLY A  46      14.260 -10.797   3.976  1.00  0.00           N  
ATOM    693  CA  GLY A  46      14.107 -10.487   5.425  1.00  0.00           C  
ATOM    694  C   GLY A  46      12.888  -9.585   5.631  1.00  0.00           C  
ATOM    695  O   GLY A  46      13.018  -8.601   6.341  1.00  0.00           O  
ATOM    696  OXT GLY A  46      11.847  -9.895   5.075  1.00  0.00           O  
ATOM    697  H   GLY A  46      14.338 -11.727   3.680  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      13.973 -11.407   5.977  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      14.990  -9.979   5.780  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.369  16.709  -0.341  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.091  16.326   0.327  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.170  14.882   0.831  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.779  13.954   0.152  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.950  17.297   1.500  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.201  18.548   1.039  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.392  19.846   0.623  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.182  19.781  -1.173  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.360  16.373  -1.324  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.469  17.745  -0.327  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.167  16.276   0.165  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.261  16.444  -0.351  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.932  17.574   1.856  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.397  16.822   2.296  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.555  18.894   1.832  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.607  18.312   0.168  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.514  20.714  -1.608  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.767  18.971  -1.577  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.138  19.620  -1.406  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.672  14.686   2.020  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -3.776  13.303   2.567  1.00  0.00           C  
ATOM     22  C   ALA A   2      -4.437  12.376   1.543  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.221  11.181   1.542  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -4.650  13.435   3.815  1.00  0.00           C  
ATOM     25  H   ALA A   2      -3.982  15.448   2.553  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -2.801  12.931   2.839  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -5.342  12.607   3.860  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -5.203  14.362   3.771  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -4.025  13.430   4.695  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.242  12.919   0.671  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -5.917  12.069  -0.352  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.920  11.075  -0.954  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.273   9.968  -1.313  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.410  13.048  -1.418  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -7.923  12.898  -1.588  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.634  14.037  -0.856  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.427  15.179  -1.232  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.374  13.748   0.070  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.405  13.886   0.689  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.754  11.547   0.084  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -6.178  14.058  -1.113  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.921  12.832  -2.357  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -8.172  12.933  -2.639  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -8.240  11.953  -1.175  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.678  11.459  -1.066  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.663  10.535  -1.645  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.723   9.179  -0.936  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.449   8.150  -1.519  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.317  11.215  -1.390  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.205  12.469  -2.259  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.568  12.122  -3.705  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.709  11.610  -4.404  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.699  12.374  -4.088  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.414  12.355  -0.770  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.821  10.415  -2.704  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.245  11.491  -0.348  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.516  10.534  -1.639  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.883  13.225  -1.889  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.194  12.842  -2.224  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.082   9.173   0.318  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.164   7.885   1.064  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.265   7.006   0.475  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.069   5.837   0.218  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.500   8.278   2.502  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.277   8.050   3.394  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -1.405   9.306   3.395  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.368   9.747   4.817  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -2.463  10.144   5.405  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -3.382  10.767   4.720  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -2.637   9.920   6.679  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.301  10.016   0.769  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.221   7.371   1.032  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -3.780   9.321   2.534  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.321   7.674   2.858  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.602   7.834   4.401  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.706   7.217   3.013  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -0.409   9.071   3.045  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -1.849  10.074   2.781  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -0.522   9.739   5.310  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -3.249  10.940   3.745  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -4.222  11.072   5.172  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -1.932   9.444   7.204  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -3.476  10.225   7.130  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.417   7.563   0.253  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.530   6.758  -0.326  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.077   6.142  -1.648  1.00  0.00           C  
ATOM     87  O   GLN A   6      -6.248   4.964  -1.891  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.679   7.744  -0.566  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.737   8.774   0.564  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.480   8.084   1.906  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.893   8.664   2.798  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -7.897   6.861   2.087  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.546   8.506   0.461  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.837   5.991   0.365  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.524   8.252  -1.507  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.613   7.202  -0.602  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.984   9.530   0.396  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.712   9.236   0.580  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -8.370   6.393   1.367  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.737   6.410   2.943  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.502   6.939  -2.504  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.035   6.416  -3.814  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.765   5.579  -3.635  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.736   4.405  -3.946  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.745   7.659  -4.657  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -3.943   7.259  -5.897  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.559   6.888  -6.883  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -2.727   7.330  -5.839  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.381   7.882  -2.285  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.809   5.833  -4.275  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.678   8.113  -4.961  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.174   8.365  -4.074  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.714   6.174  -3.140  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.446   5.410  -2.946  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.749   4.019  -2.386  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.180   3.033  -2.808  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.635   6.231  -1.944  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.756   7.123  -2.897  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.911   5.329  -3.878  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.456   7.217  -2.345  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.310   5.740  -1.758  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.185   6.314  -1.017  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.650   3.930  -1.448  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.996   2.600  -0.877  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.608   1.742  -1.973  1.00  0.00           C  
ATOM    126  O   LEU A   9      -3.093   0.696  -2.314  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -4.024   2.901   0.216  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.808   1.985   1.417  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.869   2.279   2.479  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -3.935   0.530   0.975  1.00  0.00           C  
ATOM    131  H   LEU A   9      -3.109   4.734  -1.127  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -2.122   2.113  -0.467  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -3.919   3.927   0.530  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -5.019   2.748  -0.175  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -2.825   2.155   1.830  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.834   1.952   2.123  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -4.899   3.340   2.674  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -4.624   1.752   3.388  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.789  -0.114   1.829  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.188   0.315   0.226  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -4.919   0.365   0.562  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.692   2.178  -2.547  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -5.293   1.377  -3.634  1.00  0.00           C  
ATOM    144  C   ARG A  10      -4.214   1.072  -4.660  1.00  0.00           C  
ATOM    145  O   ARG A  10      -4.135  -0.021  -5.185  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.400   2.244  -4.206  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.616   2.117  -3.295  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -8.098   0.662  -3.295  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.671   0.448  -4.652  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.942   0.656  -4.866  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.590   1.528  -4.143  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.564  -0.007  -5.802  1.00  0.00           N  
ATOM    153  H   ARG A  10      -5.095   3.031  -2.277  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.702   0.464  -3.238  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -6.075   3.274  -4.244  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.656   1.903  -5.198  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -7.341   2.406  -2.290  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -8.400   2.759  -3.650  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -7.265  -0.016  -3.122  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.862   0.519  -2.545  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.093   0.151  -5.386  1.00  0.00           H  
ATOM    162 HH11 ARG A  10     -10.115   2.036  -3.426  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -11.564   1.688  -4.307  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.066  -0.675  -6.356  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.537   0.153  -5.966  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.336   2.007  -4.911  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.234   1.716  -5.850  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.569   0.454  -5.333  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.231  -0.455  -6.068  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.289   2.909  -5.746  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.358   2.935  -6.959  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.163   3.276  -8.214  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.688   2.359  -8.824  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -1.241   4.447  -8.544  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.376   2.868  -4.448  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.599   1.591  -6.854  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.865   3.823  -5.711  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.702   2.819  -4.843  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.409   3.681  -6.808  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.103   1.966  -7.080  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.424   0.386  -4.040  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.833  -0.814  -3.428  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.827  -1.960  -3.536  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.546  -2.998  -4.098  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.576  -0.463  -1.981  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.268  -1.556  -1.379  1.00  0.00           C  
ATOM    187  CD1 PHE A  12      -0.335  -2.756  -1.013  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       1.649  -1.382  -1.204  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       0.434  -3.785  -0.476  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       2.419  -2.419  -0.656  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       1.805  -3.622  -0.297  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.735   1.119  -3.475  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.085  -1.048  -3.903  1.00  0.00           H  
ATOM    194  HB2 PHE A  12      -0.055   0.473  -1.941  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.512  -0.387  -1.449  1.00  0.00           H  
ATOM    196  HD1 PHE A  12      -1.398  -2.890  -1.148  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       2.117  -0.450  -1.484  1.00  0.00           H  
ATOM    198  HE1 PHE A  12      -0.032  -4.708  -0.188  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       3.480  -2.288  -0.506  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.386  -4.429   0.118  1.00  0.00           H  
ATOM    201  N   VAL A  13      -3.006  -1.771  -3.030  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -4.016  -2.846  -3.152  1.00  0.00           C  
ATOM    203  C   VAL A  13      -4.080  -3.272  -4.609  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.482  -4.370  -4.938  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.317  -2.220  -2.681  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.488  -3.136  -3.027  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -5.223  -2.057  -1.173  1.00  0.00           C  
ATOM    208  H   VAL A  13      -3.231  -0.919  -2.598  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.759  -3.678  -2.523  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.452  -1.256  -3.148  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -6.605  -3.871  -2.246  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.292  -3.634  -3.965  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.393  -2.551  -3.111  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.476  -2.746  -0.799  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -6.179  -2.277  -0.722  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.931  -1.045  -0.935  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.645  -2.410  -5.482  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.627  -2.749  -6.918  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.392  -3.598  -7.202  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.370  -4.401  -8.115  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.535  -1.409  -7.642  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.307  -1.546  -5.188  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.525  -3.264  -7.192  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.527  -1.030  -7.562  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.222  -0.707  -7.193  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.788  -1.544  -8.684  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.357  -3.429  -6.417  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.126  -4.226  -6.636  1.00  0.00           C  
ATOM    229  C   VAL A  15      -0.105  -5.438  -5.716  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.219  -6.539  -6.111  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.027  -3.301  -6.279  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.006  -2.990  -4.785  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.332  -4.004  -6.606  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.392  -2.778  -5.681  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.056  -4.522  -7.659  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.945  -2.392  -6.836  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.040  -2.615  -4.515  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       1.756  -2.245  -4.563  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.215  -3.890  -4.225  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.498  -4.775  -5.867  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.142  -3.292  -6.581  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.269  -4.450  -7.587  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.461  -5.227  -4.492  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.488  -6.330  -3.512  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.816  -7.060  -3.662  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.982  -8.183  -3.230  1.00  0.00           O  
ATOM    247  CB  THR A  16      -0.349  -5.619  -2.179  1.00  0.00           C  
ATOM    248  OG1 THR A  16       0.898  -5.964  -1.594  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -1.470  -6.011  -1.240  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.731  -4.329  -4.215  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.342  -6.998  -3.647  1.00  0.00           H  
ATOM    252  HB  THR A  16      -0.387  -4.558  -2.346  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.585  -5.813  -2.248  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -2.303  -5.341  -1.389  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -1.119  -5.936  -0.219  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.774  -7.025  -1.446  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.764  -6.414  -4.290  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.085  -7.047  -4.492  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.675  -7.363  -3.133  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.462  -8.276  -2.981  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.602  -5.510  -4.626  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.737  -6.372  -5.028  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.967  -7.959  -5.053  1.00  0.00           H  
ATOM    264  N   ALA A  18      -4.296  -6.619  -2.133  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.848  -6.907  -0.784  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.940  -5.914  -0.425  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.442  -5.196  -1.258  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.684  -6.775   0.190  1.00  0.00           C  
ATOM    269  H   ALA A  18      -3.651  -5.880  -2.271  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -5.228  -7.904  -0.761  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.430  -5.732   0.311  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.840  -7.313  -0.194  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.968  -7.188   1.147  1.00  0.00           H  
ATOM    274  N   GLU A  19      -6.303  -5.867   0.819  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.348  -4.916   1.243  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.716  -3.556   1.501  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.584  -3.298   1.143  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.923  -5.479   2.545  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -6.786  -5.912   3.458  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -6.596  -7.427   3.366  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.409  -8.141   3.932  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -5.642  -7.849   2.733  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.884  -6.450   1.472  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -8.114  -4.849   0.497  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.494  -4.712   3.044  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -8.556  -6.326   2.329  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -5.881  -5.410   3.152  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -7.020  -5.640   4.478  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.439  -2.697   2.137  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -6.900  -1.352   2.452  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.037  -1.425   3.708  1.00  0.00           C  
ATOM    292  O   GLU A  20      -4.946  -0.898   3.765  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.111  -0.452   2.716  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.344  -1.298   3.020  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -10.410  -0.432   3.691  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -10.394  -0.344   4.908  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.224   0.131   2.977  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.329  -2.943   2.415  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.340  -0.980   1.628  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -7.898   0.174   3.569  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -8.300   0.164   1.850  1.00  0.00           H  
ATOM    302  HG2 GLU A  20      -9.734  -1.708   2.100  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.064  -2.100   3.681  1.00  0.00           H  
ATOM    304  N   ASP A  21      -6.542  -2.068   4.718  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -5.794  -2.179   5.998  1.00  0.00           C  
ATOM    306  C   ASP A  21      -4.482  -2.928   5.811  1.00  0.00           C  
ATOM    307  O   ASP A  21      -3.443  -2.490   6.264  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -6.724  -2.946   6.939  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.049  -2.193   7.073  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.597  -1.811   6.052  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -8.492  -2.011   8.195  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.426  -2.469   4.637  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -5.603  -1.203   6.393  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -6.908  -3.932   6.536  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -6.262  -3.034   7.910  1.00  0.00           H  
ATOM    316  N   ARG A  22      -4.504  -4.048   5.151  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.252  -4.790   4.955  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.225  -3.883   4.300  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.096  -3.786   4.741  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -3.655  -5.936   4.051  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.005  -7.195   4.572  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -1.735  -7.489   3.774  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -1.319  -8.853   4.202  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -0.416  -8.997   5.134  1.00  0.00           C  
ATOM    325  NH1 ARG A  22       0.847  -8.847   4.846  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.778  -9.291   6.353  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.335  -4.401   4.779  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -2.877  -5.165   5.893  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -4.726  -6.049   4.078  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.337  -5.738   3.048  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -2.761  -7.031   5.606  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -3.691  -8.024   4.484  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.950  -7.473   2.714  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -0.965  -6.774   4.013  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -1.722  -9.642   3.785  1.00  0.00           H  
ATOM    336 HH11 ARG A  22       1.125  -8.621   3.912  1.00  0.00           H  
ATOM    337 HH12 ARG A  22       1.540  -8.957   5.560  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.746  -9.405   6.572  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -0.086  -9.401   7.066  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.613  -3.186   3.279  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.654  -2.258   2.644  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.394  -1.118   3.609  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.273  -0.873   4.005  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.330  -1.769   1.374  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.534  -3.252   2.952  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -0.745  -2.756   2.411  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.390  -1.889   1.476  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.981  -2.350   0.534  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.093  -0.729   1.218  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.420  -0.439   4.028  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.207   0.660   4.995  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.393   0.135   6.168  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.760   0.886   6.881  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.602   1.070   5.460  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.730   2.594   5.422  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.065   3.011   6.045  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -4.709   4.034   7.067  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.426   5.118   7.182  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -5.910   5.697   6.118  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.660   5.623   8.363  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.327  -0.667   3.728  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.707   1.485   4.521  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.340   0.629   4.812  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -3.760   0.724   6.470  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.918   3.037   5.981  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.692   2.934   4.399  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.713   3.437   5.292  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.540   2.166   6.519  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -3.935   3.893   7.652  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -5.731   5.310   5.214  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.460   6.528   6.206  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.288   5.179   9.179  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.209   6.453   8.452  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.396  -1.156   6.369  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -0.618  -1.726   7.491  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.865  -1.564   7.212  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.567  -0.842   7.900  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.001  -3.206   7.534  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -1.708  -3.507   8.834  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.255  -2.932  10.027  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.816  -4.362   8.846  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.911  -3.212  11.232  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.472  -4.642  10.050  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.019  -4.067  11.244  1.00  0.00           C  
ATOM    385  H   PHE A  25      -1.900  -1.750   5.773  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.882  -1.249   8.415  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -1.656  -3.433   6.707  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.109  -3.810   7.463  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.399  -2.272  10.019  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.165  -4.806   7.924  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.561  -2.768  12.153  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -4.327  -5.301  10.059  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.525  -4.283  12.173  1.00  0.00           H  
ATOM    394  N   PHE A  26       1.352  -2.212   6.196  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.791  -2.071   5.898  1.00  0.00           C  
ATOM    396  C   PHE A  26       3.037  -0.835   5.038  1.00  0.00           C  
ATOM    397  O   PHE A  26       4.151  -0.359   4.927  1.00  0.00           O  
ATOM    398  CB  PHE A  26       3.260  -3.361   5.207  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.298  -3.864   4.161  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       1.877  -3.018   3.139  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       1.904  -5.211   4.164  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       1.051  -3.507   2.127  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       1.095  -5.709   3.138  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.662  -4.859   2.116  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.774  -2.766   5.639  1.00  0.00           H  
ATOM    406  HA  PHE A  26       3.319  -1.963   6.825  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       4.199  -3.163   4.716  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       3.407  -4.128   5.954  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       2.170  -1.980   3.142  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       2.221  -5.867   4.961  1.00  0.00           H  
ATOM    411  HE1 PHE A  26       0.715  -2.841   1.350  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       0.796  -6.745   3.145  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.052  -5.253   1.300  1.00  0.00           H  
ATOM    414  N   LEU A  27       2.008  -0.277   4.464  1.00  0.00           N  
ATOM    415  CA  LEU A  27       2.214   0.953   3.662  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.545   2.094   4.610  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.628   2.642   4.590  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.890   1.218   2.945  1.00  0.00           C  
ATOM    419  CG  LEU A  27       1.150   1.436   1.461  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.588   0.260   0.680  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.457   2.714   0.999  1.00  0.00           C  
ATOM    422  H   LEU A  27       1.107  -0.645   4.587  1.00  0.00           H  
ATOM    423  HA  LEU A  27       3.004   0.814   2.947  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.240   0.377   3.067  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.420   2.092   3.359  1.00  0.00           H  
ATOM    426  HG  LEU A  27       2.213   1.514   1.288  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.453   0.124   0.932  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.141  -0.634   0.928  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.681   0.462  -0.372  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.388   2.454   0.375  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.155   3.310   0.428  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.116   3.274   1.862  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.622   2.443   5.457  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.882   3.541   6.423  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.114   3.225   7.254  1.00  0.00           C  
ATOM    436  O   GLU A  28       3.994   4.046   7.423  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.635   3.608   7.294  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.590   2.414   8.239  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.369   2.737   9.515  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.576   3.909   9.780  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.745   1.805  10.207  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.762   1.975   5.464  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.013   4.464   5.905  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.655   4.514   7.871  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.236   3.595   6.662  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.438   2.196   8.488  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.032   1.563   7.752  1.00  0.00           H  
ATOM    448  N   SER A  29       3.188   2.039   7.767  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.371   1.659   8.580  1.00  0.00           C  
ATOM    450  C   SER A  29       5.654   1.996   7.822  1.00  0.00           C  
ATOM    451  O   SER A  29       6.657   2.363   8.401  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.242   0.162   8.765  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.844  -0.219   9.996  1.00  0.00           O  
ATOM    454  H   SER A  29       2.465   1.393   7.608  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.354   2.144   9.531  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.204  -0.111   8.774  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.730  -0.325   7.948  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.533   0.381  10.677  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.627   1.862   6.525  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.838   2.156   5.717  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.696   3.484   4.960  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.558   3.861   4.191  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.937   0.996   4.732  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.817   1.554   6.088  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.700   2.171   6.348  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       6.038   0.957   4.135  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       7.051   0.070   5.275  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.791   1.144   4.088  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.620   4.193   5.162  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.434   5.482   4.447  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.658   5.232   3.153  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.992   5.738   2.099  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.938   3.877   5.776  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       4.883   6.169   5.075  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.392   5.894   4.215  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.630   4.441   3.238  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.809   4.111   2.065  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.678   3.941   0.837  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.245   4.134  -0.281  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.858   5.272   1.911  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.172   5.532   3.206  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       1.754   6.031   4.318  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.224   5.310   3.535  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       0.798   6.121   5.314  1.00  0.00           N  
ATOM    485  CE2 TRP A  32      -0.437   5.689   4.875  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.316   4.818   2.802  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.691   5.582   5.468  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.581   4.711   3.395  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.768   5.093   4.727  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.398   4.055   4.080  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.252   3.210   2.253  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.392   6.152   1.592  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.130   5.004   1.185  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       2.794   6.308   4.416  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       0.956   6.448   6.225  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.180   4.519   1.778  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -1.827   5.871   6.488  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.414   4.333   2.821  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.744   5.010   5.182  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.898   3.560   1.036  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.792   3.353  -0.122  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.689   1.901  -0.579  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.661   0.984   0.217  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.186   3.642   0.397  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.950   4.493  -0.621  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.309   5.251  -1.328  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.163   4.369  -0.674  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.224   3.395   1.950  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.542   4.029  -0.924  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.123   4.168   1.338  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.693   2.710   0.536  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.625   1.692  -1.854  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.514   0.306  -2.380  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.860  -0.418  -2.283  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.952  -1.490  -1.723  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.084   0.473  -3.836  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.558   0.414  -3.914  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.991   1.829  -4.041  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.140  -0.416  -5.129  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.644   2.449  -2.464  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.758  -0.240  -1.837  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.431   1.427  -4.207  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.504  -0.323  -4.433  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.176  -0.042  -3.014  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       3.384   2.296  -4.932  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.274   2.408  -3.176  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.912   1.781  -4.106  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.077  -0.312  -5.288  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.379  -1.455  -4.955  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.670  -0.066  -6.003  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.905   0.154  -2.817  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.233  -0.523  -2.744  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.362  -1.278  -1.418  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.718  -2.439  -1.383  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.261   0.607  -2.822  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.895   0.626  -4.214  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.404   0.842  -4.086  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.889   1.943  -4.256  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      13.172  -0.171  -3.791  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.817   1.021  -3.265  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.361  -1.197  -3.576  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.771   1.552  -2.635  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      11.029   0.448  -2.080  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.706  -0.317  -4.708  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      10.467   1.430  -4.794  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.782  -1.059  -3.654  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      14.141  -0.043  -3.707  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.061  -0.628  -0.328  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.155  -1.308   0.997  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.924  -2.185   1.238  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.020  -3.387   1.379  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.206  -0.182   2.030  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.051  -0.779   3.429  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.081   0.827   1.786  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.817   0.078   4.439  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.770   0.304  -0.382  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.055  -1.900   1.054  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.149   0.321   1.957  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.003  -0.802   3.693  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.448  -1.783   3.438  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.248   0.601   2.435  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.759   0.771   0.757  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.440   1.823   1.995  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       9.991   1.059   4.021  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.763  -0.390   4.665  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.236   0.172   5.345  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.772  -1.583   1.289  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.526  -2.366   1.524  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.405  -3.471   0.478  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.201  -4.626   0.799  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.389  -1.355   1.378  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.726  -0.618   1.172  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.525  -2.785   2.518  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.499  -0.580   2.122  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.442  -1.856   1.519  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.421  -0.917   0.393  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.542  -3.131  -0.773  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.449  -4.170  -1.832  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.480  -5.260  -1.553  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.169  -6.434  -1.525  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.776  -3.447  -3.138  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.651  -3.667  -4.145  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.150  -3.301  -5.544  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.222  -5.136  -4.125  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.718  -2.197  -1.014  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.456  -4.585  -1.868  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.880  -2.392  -2.948  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.699  -3.834  -3.543  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.813  -3.038  -3.883  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       4.800  -4.034  -6.255  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       6.231  -3.285  -5.548  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.774  -2.326  -5.817  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.913  -5.705  -3.522  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.219  -5.523  -5.133  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.230  -5.215  -3.707  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.705  -4.875  -1.328  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.751  -5.887  -1.030  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.262  -6.785   0.105  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.636  -7.936   0.212  1.00  0.00           O  
ATOM    600  CB  ALA A  39       9.977  -5.084  -0.598  1.00  0.00           C  
ATOM    601  H   ALA A  39       7.931  -3.919  -1.342  1.00  0.00           H  
ATOM    602  HA  ALA A  39       8.975  -6.470  -1.909  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.715  -4.447   0.234  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.320  -4.478  -1.423  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.763  -5.761  -0.298  1.00  0.00           H  
ATOM    606  N   SER A  40       7.418  -6.259   0.952  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.888  -7.066   2.079  1.00  0.00           C  
ATOM    608  C   SER A  40       5.982  -8.173   1.550  1.00  0.00           C  
ATOM    609  O   SER A  40       6.271  -9.343   1.689  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.094  -6.081   2.937  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.458  -6.247   4.301  1.00  0.00           O  
ATOM    612  H   SER A  40       7.129  -5.333   0.842  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.693  -7.481   2.646  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.316  -5.072   2.631  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.036  -6.268   2.812  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.237  -5.710   4.468  1.00  0.00           H  
ATOM    617  N   PHE A  41       4.894  -7.812   0.932  1.00  0.00           N  
ATOM    618  CA  PHE A  41       3.980  -8.815   0.385  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.755  -9.966  -0.253  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.503 -11.125   0.011  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.236  -8.020  -0.660  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.781  -8.115  -0.358  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.300  -7.445   0.756  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       0.923  -8.879  -1.155  1.00  0.00           C  
ATOM    625  CE1 PHE A  41      -0.040  -7.524   1.088  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.432  -8.965  -0.821  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.914  -8.285   0.305  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.673  -6.870   0.811  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.293  -9.165   1.138  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.548  -6.986  -0.614  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.447  -8.410  -1.622  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       1.972  -6.858   1.362  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.305  -9.398  -2.022  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.397  -6.999   1.950  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -1.104  -9.553  -1.429  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.957  -8.349   0.568  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.687  -9.649  -1.103  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.477 -10.706  -1.780  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.484 -11.329  -0.811  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.614 -12.534  -0.726  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.196  -9.977  -2.913  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.184  -9.236  -3.765  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.810  -9.424  -3.556  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.624  -8.358  -4.763  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.879  -8.733  -4.342  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.691  -7.667  -5.549  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.320  -7.854  -5.337  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.403  -7.174  -6.112  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.862  -8.711  -1.307  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.824 -11.455  -2.184  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.898  -9.270  -2.495  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.725 -10.691  -3.520  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.468 -10.103  -2.789  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.681  -8.211  -4.927  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.819  -8.875  -4.176  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       6.031  -6.989  -6.318  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.961  -7.812  -6.678  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.203 -10.517  -0.086  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.207 -11.058   0.870  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.546 -11.470   2.175  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.187 -11.697   3.181  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.174  -9.913   1.109  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.715  -9.406  -0.229  1.00  0.00           C  
ATOM    664  CD  GLU A  43      11.889 -10.281  -0.670  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.501 -10.894   0.189  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.158 -10.323  -1.859  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.089  -9.554  -0.176  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.702 -11.886   0.435  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.644  -9.117   1.612  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      10.993 -10.251   1.725  1.00  0.00           H  
ATOM    671  HG2 GLU A  43       9.933  -9.451  -0.973  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.050  -8.386  -0.119  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.269 -11.563   2.145  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.504 -11.962   3.362  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.136 -13.446   3.295  1.00  0.00           C  
ATOM    676  O   ASP A  44       5.128 -13.871   3.826  1.00  0.00           O  
ATOM    677  CB  ASP A  44       5.244 -11.097   3.340  1.00  0.00           C  
ATOM    678  CG  ASP A  44       4.326 -11.501   4.495  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       4.816 -11.601   5.608  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.148 -11.702   4.248  1.00  0.00           O  
ATOM    681  H   ASP A  44       6.811 -11.370   1.312  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.077 -11.755   4.252  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       5.520 -10.059   3.444  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       4.726 -11.240   2.404  1.00  0.00           H  
ATOM    685  N   GLY A  45       6.943 -14.240   2.646  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.636 -15.695   2.548  1.00  0.00           C  
ATOM    687  C   GLY A  45       7.599 -16.356   1.559  1.00  0.00           C  
ATOM    688  O   GLY A  45       7.191 -16.920   0.563  1.00  0.00           O  
ATOM    689  H   GLY A  45       7.751 -13.879   2.224  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       6.747 -16.153   3.520  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       5.623 -15.828   2.200  1.00  0.00           H  
ATOM    692  N   GLY A  46       8.875 -16.291   1.824  1.00  0.00           N  
ATOM    693  CA  GLY A  46       9.861 -16.915   0.898  1.00  0.00           C  
ATOM    694  C   GLY A  46       9.448 -18.359   0.609  1.00  0.00           C  
ATOM    695  O   GLY A  46       8.718 -18.566  -0.346  1.00  0.00           O  
ATOM    696  OXT GLY A  46       9.868 -19.234   1.349  1.00  0.00           O  
ATOM    697  H   GLY A  46       9.184 -15.830   2.632  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       9.891 -16.356  -0.026  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      10.839 -16.909   1.356  1.00  0.00           H  
TER     700      GLY A  46                                                      
ENDMDL                                                                          
MASTER      179    0    0    3    0    0    0    6  365    1    0    4          
END