HEADER    ANTIFREEZE PROTEIN                      08-JUL-96   1KDF              
TITLE     NORTH-ATLANTIC OCEAN POUT ANTIFREEZE PROTEIN TYPE III ISOFORM HPLC12  
TITLE    2 MUTANT, NMR, MINIMIZED AVERAGE STRUCTURE                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFREEZE PROTEIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: KDEL;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: TYPE III ISOFORM HPLC 12, QAE-COMPONENT               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MACROZOARCES AMERICANUS;                        
SOURCE   3 ORGANISM_COMMON: OCEAN POUT;                                         
SOURCE   4 ORGANISM_TAXID: 8199;                                                
SOURCE   5 VARIANT: HPLC-12;                                                    
SOURCE   6 TISSUE: BLOOD;                                                       
SOURCE   7 GENE: K38;                                                           
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: JM83;                                     
SOURCE  11 EXPRESSION_SYSTEM_GENE: K38                                          
KEYWDS    ICE BINDING PROTEIN, THERMAL HYSTERESIS PROTEIN, ANTIFREEZE PROTEIN,  
KEYWDS   2 GLYCOPROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    F.D.SONNICHSEN,C.I.DELUCA,P.L.DAVIES,B.D.SYKES                        
REVDAT   4   03-NOV-21 1KDF    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1KDF    1       VERSN                                    
REVDAT   2   01-APR-03 1KDF    1       JRNL                                     
REVDAT   1   21-APR-97 1KDF    0                                                
JRNL        AUTH   F.D.SONNICHSEN,C.I.DELUCA,P.L.DAVIES,B.D.SYKES               
JRNL        TITL   REFINED SOLUTION STRUCTURE OF TYPE III ANTIFREEZE PROTEIN:   
JRNL        TITL 2 HYDROPHOBIC GROUPS MAY BE INVOLVED IN THE ENERGETICS OF THE  
JRNL        TITL 3 PROTEIN-ICE INTERACTION.                                     
JRNL        REF    STRUCTURE                     V.   4  1325 1996              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   8939756                                                      
JRNL        DOI    10.1016/S0969-2126(96)00140-2                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.CHAO,F.D.SONNICHSEN,C.I.DELUCA,B.D.SYKES,P.L.DAVIES        
REMARK   1  TITL   STRUCTURE-FUNCTION RELATIONSHIP IN THE GLOBULAR TYPE III     
REMARK   1  TITL 2 ANTIFREEZE PROTEIN: IDENTIFICATION OF A CLUSTER OF SURFACE   
REMARK   1  TITL 3 RESIDUES REQUIRED FOR BINDING TO ICE                         
REMARK   1  REF    PROTEIN SCI.                  V.   3  1760 1994              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   F.D.SONNICHSEN,B.D.SYKES,H.CHAO,P.L.DAVIES                   
REMARK   1  TITL   THE NONHELICAL STRUCTURE OF ANTIFREEZE PROTEIN TYPE III      
REMARK   1  REF    SCIENCE                       V. 259  1154 1993              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174412.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQCOSY; TOCSY; NOESY; 15N_TOCSY    
REMARK 210                                   HMQC; 3D-HCCH-TOCSY HMQC-J; 15N-   
REMARK 210                                   NOESYHMQC; 3D-15N/13C-NOESYHSQC    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DG_SUB_EMBED, DGSA, REFINE         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGE                            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
REMARK 465     LYS A    66                                                      
REMARK 465     ASP A    67                                                      
REMARK 465     GLU A    68                                                      
REMARK 465     LEU A    69                                                      
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    MET A  21       30.82    -98.54                                   
REMARK 500    LEU A  40       35.00    -98.28                                   
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    ARG A  23         0.24    SIDE CHAIN                              
REMARK 500    ARG A  39         0.29    SIDE CHAIN                              
REMARK 500    ARG A  47         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: 1                                                   
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ICE-BINDING RESIDUES.                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KDE   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE                                                             
DBREF  1KDF A    1    65  UNP    P19614   ANPC_MACAM       1     65             
SEQADV 1KDF ALA A   64  UNP  P19614    PRO    64 ENGINEERED MUTATION            
SEQADV 1KDF ALA A   65  UNP  P19614    PRO    65 ENGINEERED MUTATION            
SEQRES   1 A   70  MET ASN GLN ALA SER VAL VAL ALA ASN GLN LEU ILE PRO          
SEQRES   2 A   70  ILE ASN THR ALA LEU THR LEU VAL MET MET ARG SER GLU          
SEQRES   3 A   70  VAL VAL THR PRO VAL GLY ILE PRO ALA GLU ASP ILE PRO          
SEQRES   4 A   70  ARG LEU VAL SER MET GLN VAL ASN ARG ALA VAL PRO LEU          
SEQRES   5 A   70  GLY THR THR LEU MET PRO ASP MET VAL LYS GLY TYR ALA          
SEQRES   6 A   70  ALA LYS ASP GLU LEU                                          
HELIX    1   1 LEU A   19  MET A   21  5                                   3    
SHEET    1   A 2 SER A   4  VAL A   6  0                                        
SHEET    2   A 2 ARG A  23  GLU A  25 -1  N  GLU A  25   O  SER A   4           
CISPEP   1 THR A   28    PRO A   29          0         0.18                     
SITE     1   1  5 GLN A   9  ASN A  14  THR A  15  THR A  18                    
SITE     2   1  5 GLN A  44                                                     
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                         
ATOM      1  N   ASN A   1     -15.189 -11.394  -5.715  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -14.637 -10.165  -5.079  1.00  0.00           C  
ATOM      3  C   ASN A   1     -13.113 -10.218  -5.110  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.497 -11.126  -4.551  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -15.116 -10.081  -3.629  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -16.617  -9.815  -3.602  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -17.059  -8.693  -3.848  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -17.435 -10.791  -3.316  1.00  0.00           N  
ATOM      9  N   GLN A   2     -12.512  -9.232  -5.770  1.00  0.00           N  
ATOM     10  CA  GLN A   2     -11.056  -9.172  -5.871  1.00  0.00           C  
ATOM     11  C   GLN A   2     -10.488  -8.235  -4.810  1.00  0.00           C  
ATOM     12  O   GLN A   2     -10.907  -7.084  -4.688  1.00  0.00           O  
ATOM     13  CB  GLN A   2     -10.634  -8.674  -7.254  1.00  0.00           C  
ATOM     14  CG  GLN A   2      -9.163  -9.018  -7.494  1.00  0.00           C  
ATOM     15  CD  GLN A   2      -8.760  -8.578  -8.898  1.00  0.00           C  
ATOM     16  OE1 GLN A   2      -8.619  -7.385  -9.165  1.00  0.00           O  
ATOM     17  NE2 GLN A   2      -8.564  -9.480  -9.820  1.00  0.00           N  
ATOM     18  N   ALA A   3      -9.527  -8.742  -4.043  1.00  0.00           N  
ATOM     19  CA  ALA A   3      -8.903  -7.944  -2.991  1.00  0.00           C  
ATOM     20  C   ALA A   3      -7.765  -7.104  -3.563  1.00  0.00           C  
ATOM     21  O   ALA A   3      -7.014  -7.556  -4.427  1.00  0.00           O  
ATOM     22  CB  ALA A   3      -8.349  -8.849  -1.889  1.00  0.00           C  
ATOM     23  N   SER A   4      -7.647  -5.875  -3.069  1.00  0.00           N  
ATOM     24  CA  SER A   4      -6.597  -4.974  -3.535  1.00  0.00           C  
ATOM     25  C   SER A   4      -5.564  -4.746  -2.436  1.00  0.00           C  
ATOM     26  O   SER A   4      -5.656  -5.318  -1.349  1.00  0.00           O  
ATOM     27  CB  SER A   4      -7.190  -3.628  -3.949  1.00  0.00           C  
ATOM     28  OG  SER A   4      -8.360  -3.849  -4.725  1.00  0.00           O  
ATOM     29  N   VAL A   5      -4.578  -3.904  -2.732  1.00  0.00           N  
ATOM     30  CA  VAL A   5      -3.527  -3.604  -1.761  1.00  0.00           C  
ATOM     31  C   VAL A   5      -3.830  -2.296  -1.038  1.00  0.00           C  
ATOM     32  O   VAL A   5      -3.505  -1.213  -1.523  1.00  0.00           O  
ATOM     33  CB  VAL A   5      -2.168  -3.481  -2.458  1.00  0.00           C  
ATOM     34  CG1 VAL A   5      -1.062  -3.384  -1.406  1.00  0.00           C  
ATOM     35  CG2 VAL A   5      -1.927  -4.714  -3.333  1.00  0.00           C  
ATOM     36  N   VAL A   6      -4.456  -2.407   0.130  1.00  0.00           N  
ATOM     37  CA  VAL A   6      -4.798  -1.222   0.913  1.00  0.00           C  
ATOM     38  C   VAL A   6      -3.661  -0.867   1.867  1.00  0.00           C  
ATOM     39  O   VAL A   6      -2.929  -1.738   2.338  1.00  0.00           O  
ATOM     40  CB  VAL A   6      -6.077  -1.464   1.721  1.00  0.00           C  
ATOM     41  CG1 VAL A   6      -6.498  -0.171   2.427  1.00  0.00           C  
ATOM     42  CG2 VAL A   6      -7.195  -1.910   0.778  1.00  0.00           C  
ATOM     43  N   ALA A   7      -3.527   0.426   2.147  1.00  0.00           N  
ATOM     44  CA  ALA A   7      -2.480   0.897   3.050  1.00  0.00           C  
ATOM     45  C   ALA A   7      -2.754   0.420   4.473  1.00  0.00           C  
ATOM     46  O   ALA A   7      -3.807   0.701   5.046  1.00  0.00           O  
ATOM     47  CB  ALA A   7      -2.412   2.425   3.040  1.00  0.00           C  
ATOM     48  N   ASN A   8      -1.795  -0.309   5.034  1.00  0.00           N  
ATOM     49  CA  ASN A   8      -1.939  -0.827   6.392  1.00  0.00           C  
ATOM     50  C   ASN A   8      -1.390   0.156   7.432  1.00  0.00           C  
ATOM     51  O   ASN A   8      -1.629  -0.002   8.629  1.00  0.00           O  
ATOM     52  CB  ASN A   8      -1.201  -2.159   6.533  1.00  0.00           C  
ATOM     53  CG  ASN A   8      -1.777  -2.939   7.709  1.00  0.00           C  
ATOM     54  OD1 ASN A   8      -2.993  -3.098   7.821  1.00  0.00           O  
ATOM     55  ND2 ASN A   8      -0.969  -3.441   8.603  1.00  0.00           N  
ATOM     56  N   GLN A   9      -0.654   1.172   6.975  1.00  0.00           N  
ATOM     57  CA  GLN A   9      -0.090   2.156   7.895  1.00  0.00           C  
ATOM     58  C   GLN A   9       0.021   3.517   7.212  1.00  0.00           C  
ATOM     59  O   GLN A   9      -0.241   3.652   6.016  1.00  0.00           O  
ATOM     60  CB  GLN A   9       1.300   1.708   8.371  1.00  0.00           C  
ATOM     61  CG  GLN A   9       1.409   1.874   9.890  1.00  0.00           C  
ATOM     62  CD  GLN A   9       2.855   1.655  10.324  1.00  0.00           C  
ATOM     63  OE1 GLN A   9       3.181   0.630  10.922  1.00  0.00           O  
ATOM     64  NE2 GLN A   9       3.749   2.566  10.054  1.00  0.00           N  
ATOM     65  N   LEU A  10       0.409   4.525   7.988  1.00  0.00           N  
ATOM     66  CA  LEU A  10       0.548   5.877   7.453  1.00  0.00           C  
ATOM     67  C   LEU A  10       1.755   5.967   6.523  1.00  0.00           C  
ATOM     68  O   LEU A  10       2.891   6.121   6.970  1.00  0.00           O  
ATOM     69  CB  LEU A  10       0.719   6.889   8.588  1.00  0.00           C  
ATOM     70  CG  LEU A  10       0.631   8.308   8.025  1.00  0.00           C  
ATOM     71  CD1 LEU A  10      -0.782   8.562   7.495  1.00  0.00           C  
ATOM     72  CD2 LEU A  10       0.946   9.316   9.132  1.00  0.00           C  
ATOM     73  N   ILE A  11       1.491   5.874   5.223  1.00  0.00           N  
ATOM     74  CA  ILE A  11       2.556   5.950   4.228  1.00  0.00           C  
ATOM     75  C   ILE A  11       2.737   7.403   3.759  1.00  0.00           C  
ATOM     76  O   ILE A  11       1.862   7.944   3.082  1.00  0.00           O  
ATOM     77  CB  ILE A  11       2.212   5.077   3.016  1.00  0.00           C  
ATOM     78  CG1 ILE A  11       1.893   3.653   3.482  1.00  0.00           C  
ATOM     79  CG2 ILE A  11       3.404   5.039   2.056  1.00  0.00           C  
ATOM     80  CD1 ILE A  11       0.988   2.972   2.454  1.00  0.00           C  
ATOM     81  N   PRO A  12       3.860   8.063   4.104  1.00  0.00           N  
ATOM     82  CA  PRO A  12       4.093   9.460   3.688  1.00  0.00           C  
ATOM     83  C   PRO A  12       4.624   9.570   2.261  1.00  0.00           C  
ATOM     84  O   PRO A  12       4.999   8.573   1.643  1.00  0.00           O  
ATOM     85  CB  PRO A  12       5.139   9.929   4.691  1.00  0.00           C  
ATOM     86  CG  PRO A  12       5.860   8.687   5.201  1.00  0.00           C  
ATOM     87  CD  PRO A  12       4.957   7.483   4.914  1.00  0.00           C  
ATOM     88  N   ILE A  13       4.649  10.796   1.746  1.00  0.00           N  
ATOM     89  CA  ILE A  13       5.134  11.035   0.390  1.00  0.00           C  
ATOM     90  C   ILE A  13       6.662  10.957   0.349  1.00  0.00           C  
ATOM     91  O   ILE A  13       7.336  11.171   1.357  1.00  0.00           O  
ATOM     92  CB  ILE A  13       4.660  12.409  -0.112  1.00  0.00           C  
ATOM     93  CG1 ILE A  13       5.084  12.590  -1.574  1.00  0.00           C  
ATOM     94  CG2 ILE A  13       5.267  13.524   0.750  1.00  0.00           C  
ATOM     95  CD1 ILE A  13       4.538  13.915  -2.113  1.00  0.00           C  
ATOM     96  N   ASN A  14       7.196  10.648  -0.830  1.00  0.00           N  
ATOM     97  CA  ASN A  14       8.644  10.542  -1.002  1.00  0.00           C  
ATOM     98  C   ASN A  14       9.215   9.463  -0.085  1.00  0.00           C  
ATOM     99  O   ASN A  14      10.339   9.575   0.406  1.00  0.00           O  
ATOM    100  CB  ASN A  14       9.323  11.877  -0.687  1.00  0.00           C  
ATOM    101  CG  ASN A  14       9.074  12.857  -1.828  1.00  0.00           C  
ATOM    102  OD1 ASN A  14       9.316  12.538  -2.993  1.00  0.00           O  
ATOM    103  ND2 ASN A  14       8.598  14.043  -1.562  1.00  0.00           N  
ATOM    104  N   THR A  15       8.426   8.416   0.138  1.00  0.00           N  
ATOM    105  CA  THR A  15       8.859   7.318   0.997  1.00  0.00           C  
ATOM    106  C   THR A  15       8.592   5.977   0.322  1.00  0.00           C  
ATOM    107  O   THR A  15       7.707   5.857  -0.525  1.00  0.00           O  
ATOM    108  CB  THR A  15       8.117   7.359   2.335  1.00  0.00           C  
ATOM    109  OG1 THR A  15       8.149   8.682   2.851  1.00  0.00           O  
ATOM    110  CG2 THR A  15       8.790   6.407   3.324  1.00  0.00           C  
ATOM    111  N   ALA A  16       9.368   4.968   0.708  1.00  0.00           N  
ATOM    112  CA  ALA A  16       9.208   3.635   0.135  1.00  0.00           C  
ATOM    113  C   ALA A  16       8.190   2.830   0.936  1.00  0.00           C  
ATOM    114  O   ALA A  16       8.032   3.026   2.141  1.00  0.00           O  
ATOM    115  CB  ALA A  16      10.543   2.888   0.132  1.00  0.00           C  
ATOM    116  N   LEU A  17       7.502   1.921   0.252  1.00  0.00           N  
ATOM    117  CA  LEU A  17       6.499   1.087   0.907  1.00  0.00           C  
ATOM    118  C   LEU A  17       7.161  -0.109   1.582  1.00  0.00           C  
ATOM    119  O   LEU A  17       8.334  -0.401   1.350  1.00  0.00           O  
ATOM    120  CB  LEU A  17       5.474   0.580  -0.110  1.00  0.00           C  
ATOM    121  CG  LEU A  17       4.728   1.768  -0.719  1.00  0.00           C  
ATOM    122  CD1 LEU A  17       3.971   1.310  -1.967  1.00  0.00           C  
ATOM    123  CD2 LEU A  17       3.734   2.323   0.304  1.00  0.00           C  
ATOM    124  N   THR A  18       6.394  -0.799   2.421  1.00  0.00           N  
ATOM    125  CA  THR A  18       6.913  -1.966   3.128  1.00  0.00           C  
ATOM    126  C   THR A  18       5.793  -2.967   3.393  1.00  0.00           C  
ATOM    127  O   THR A  18       4.614  -2.662   3.217  1.00  0.00           O  
ATOM    128  CB  THR A  18       7.537  -1.551   4.463  1.00  0.00           C  
ATOM    129  OG1 THR A  18       6.603  -0.773   5.199  1.00  0.00           O  
ATOM    130  CG2 THR A  18       8.799  -0.726   4.205  1.00  0.00           C  
ATOM    131  N   LEU A  19       6.176  -4.167   3.821  1.00  0.00           N  
ATOM    132  CA  LEU A  19       5.195  -5.210   4.110  1.00  0.00           C  
ATOM    133  C   LEU A  19       4.267  -4.769   5.237  1.00  0.00           C  
ATOM    134  O   LEU A  19       3.090  -5.129   5.270  1.00  0.00           O  
ATOM    135  CB  LEU A  19       5.897  -6.507   4.521  1.00  0.00           C  
ATOM    136  CG  LEU A  19       6.445  -7.208   3.277  1.00  0.00           C  
ATOM    137  CD1 LEU A  19       7.766  -6.557   2.864  1.00  0.00           C  
ATOM    138  CD2 LEU A  19       6.683  -8.687   3.590  1.00  0.00           C  
ATOM    139  N   VAL A  20       4.811  -3.983   6.162  1.00  0.00           N  
ATOM    140  CA  VAL A  20       4.026  -3.492   7.292  1.00  0.00           C  
ATOM    141  C   VAL A  20       2.996  -2.464   6.827  1.00  0.00           C  
ATOM    142  O   VAL A  20       1.940  -2.305   7.439  1.00  0.00           O  
ATOM    143  CB  VAL A  20       4.938  -2.846   8.340  1.00  0.00           C  
ATOM    144  CG1 VAL A  20       4.126  -2.523   9.597  1.00  0.00           C  
ATOM    145  CG2 VAL A  20       6.067  -3.815   8.703  1.00  0.00           C  
ATOM    146  N   MET A  21       3.314  -1.763   5.739  1.00  0.00           N  
ATOM    147  CA  MET A  21       2.405  -0.750   5.206  1.00  0.00           C  
ATOM    148  C   MET A  21       1.591  -1.311   4.043  1.00  0.00           C  
ATOM    149  O   MET A  21       1.214  -0.583   3.124  1.00  0.00           O  
ATOM    150  CB  MET A  21       3.190   0.470   4.717  1.00  0.00           C  
ATOM    151  CG  MET A  21       3.970   1.078   5.884  1.00  0.00           C  
ATOM    152  SD  MET A  21       4.767   2.611   5.345  1.00  0.00           S  
ATOM    153  CE  MET A  21       6.162   1.849   4.481  1.00  0.00           C  
ATOM    154  N   MET A  22       1.320  -2.613   4.092  1.00  0.00           N  
ATOM    155  CA  MET A  22       0.545  -3.259   3.035  1.00  0.00           C  
ATOM    156  C   MET A  22      -0.251  -4.432   3.599  1.00  0.00           C  
ATOM    157  O   MET A  22       0.210  -5.141   4.494  1.00  0.00           O  
ATOM    158  CB  MET A  22       1.466  -3.770   1.925  1.00  0.00           C  
ATOM    159  CG  MET A  22       2.082  -2.582   1.183  1.00  0.00           C  
ATOM    160  SD  MET A  22       2.399  -3.040  -0.540  1.00  0.00           S  
ATOM    161  CE  MET A  22       3.451  -4.475  -0.210  1.00  0.00           C  
ATOM    162  N   ARG A  23      -1.452  -4.627   3.064  1.00  0.00           N  
ATOM    163  CA  ARG A  23      -2.310  -5.718   3.518  1.00  0.00           C  
ATOM    164  C   ARG A  23      -3.363  -6.042   2.463  1.00  0.00           C  
ATOM    165  O   ARG A  23      -3.660  -5.226   1.590  1.00  0.00           O  
ATOM    166  CB  ARG A  23      -3.013  -5.341   4.824  1.00  0.00           C  
ATOM    167  CG  ARG A  23      -3.761  -4.019   4.639  1.00  0.00           C  
ATOM    168  CD  ARG A  23      -4.905  -3.935   5.652  1.00  0.00           C  
ATOM    169  NE  ARG A  23      -5.337  -2.551   5.826  1.00  0.00           N  
ATOM    170  CZ  ARG A  23      -6.060  -2.188   6.882  1.00  0.00           C  
ATOM    171  NH1 ARG A  23      -7.147  -2.842   7.185  1.00  0.00           N  
ATOM    172  NH2 ARG A  23      -5.681  -1.177   7.615  1.00  0.00           N  
ATOM    173  N   SER A  24      -3.924  -7.244   2.553  1.00  0.00           N  
ATOM    174  CA  SER A  24      -4.945  -7.671   1.600  1.00  0.00           C  
ATOM    175  C   SER A  24      -6.339  -7.390   2.153  1.00  0.00           C  
ATOM    176  O   SER A  24      -6.771  -8.006   3.127  1.00  0.00           O  
ATOM    177  CB  SER A  24      -4.816  -9.167   1.311  1.00  0.00           C  
ATOM    178  OG  SER A  24      -3.506  -9.441   0.833  1.00  0.00           O  
ATOM    179  N   GLU A  25      -7.038  -6.452   1.519  1.00  0.00           N  
ATOM    180  CA  GLU A  25      -8.385  -6.094   1.956  1.00  0.00           C  
ATOM    181  C   GLU A  25      -9.237  -5.669   0.764  1.00  0.00           C  
ATOM    182  O   GLU A  25      -8.729  -5.144  -0.226  1.00  0.00           O  
ATOM    183  CB  GLU A  25      -8.335  -4.946   2.966  1.00  0.00           C  
ATOM    184  CG  GLU A  25      -9.701  -4.797   3.638  1.00  0.00           C  
ATOM    185  CD  GLU A  25      -9.630  -3.703   4.698  1.00  0.00           C  
ATOM    186  OE1 GLU A  25      -9.478  -2.552   4.324  1.00  0.00           O  
ATOM    187  OE2 GLU A  25      -9.730  -4.032   5.868  1.00  0.00           O  
ATOM    188  N   VAL A  26     -10.542  -5.904   0.872  1.00  0.00           N  
ATOM    189  CA  VAL A  26     -11.464  -5.542  -0.203  1.00  0.00           C  
ATOM    190  C   VAL A  26     -11.788  -4.052  -0.145  1.00  0.00           C  
ATOM    191  O   VAL A  26     -12.123  -3.515   0.911  1.00  0.00           O  
ATOM    192  CB  VAL A  26     -12.765  -6.341  -0.088  1.00  0.00           C  
ATOM    193  CG1 VAL A  26     -13.630  -6.093  -1.326  1.00  0.00           C  
ATOM    194  CG2 VAL A  26     -12.441  -7.834   0.012  1.00  0.00           C  
ATOM    195  N   VAL A  27     -11.685  -3.392  -1.296  1.00  0.00           N  
ATOM    196  CA  VAL A  27     -11.970  -1.961  -1.372  1.00  0.00           C  
ATOM    197  C   VAL A  27     -12.372  -1.574  -2.792  1.00  0.00           C  
ATOM    198  O   VAL A  27     -12.337  -2.395  -3.708  1.00  0.00           O  
ATOM    199  CB  VAL A  27     -10.741  -1.148  -0.964  1.00  0.00           C  
ATOM    200  CG1 VAL A  27     -10.435  -1.389   0.515  1.00  0.00           C  
ATOM    201  CG2 VAL A  27      -9.540  -1.581  -1.807  1.00  0.00           C  
ATOM    202  N   THR A  28     -12.753  -0.311  -2.963  1.00  0.00           N  
ATOM    203  CA  THR A  28     -13.159   0.179  -4.277  1.00  0.00           C  
ATOM    204  C   THR A  28     -12.490   1.528  -4.573  1.00  0.00           C  
ATOM    205  O   THR A  28     -12.292   2.334  -3.664  1.00  0.00           O  
ATOM    206  CB  THR A  28     -14.680   0.350  -4.337  1.00  0.00           C  
ATOM    207  OG1 THR A  28     -15.044   0.924  -5.586  1.00  0.00           O  
ATOM    208  CG2 THR A  28     -15.140   1.262  -3.198  1.00  0.00           C  
ATOM    209  N   PRO A  29     -12.129   1.797  -5.842  1.00  0.00           N  
ATOM    210  CA  PRO A  29     -12.340   0.872  -6.979  1.00  0.00           C  
ATOM    211  C   PRO A  29     -11.268  -0.213  -7.056  1.00  0.00           C  
ATOM    212  O   PRO A  29     -10.246  -0.147  -6.373  1.00  0.00           O  
ATOM    213  CB  PRO A  29     -12.253   1.806  -8.179  1.00  0.00           C  
ATOM    214  CG  PRO A  29     -11.440   3.019  -7.742  1.00  0.00           C  
ATOM    215  CD  PRO A  29     -11.477   3.069  -6.210  1.00  0.00           C  
ATOM    216  N   VAL A  30     -11.517  -1.214  -7.895  1.00  0.00           N  
ATOM    217  CA  VAL A  30     -10.569  -2.315  -8.055  1.00  0.00           C  
ATOM    218  C   VAL A  30      -9.248  -1.804  -8.623  1.00  0.00           C  
ATOM    219  O   VAL A  30      -9.133  -1.528  -9.817  1.00  0.00           O  
ATOM    220  CB  VAL A  30     -11.138  -3.382  -8.995  1.00  0.00           C  
ATOM    221  CG1 VAL A  30     -10.222  -4.608  -8.993  1.00  0.00           C  
ATOM    222  CG2 VAL A  30     -12.534  -3.793  -8.516  1.00  0.00           C  
ATOM    223  N   GLY A  31      -8.251  -1.686  -7.750  1.00  0.00           N  
ATOM    224  CA  GLY A  31      -6.935  -1.213  -8.170  1.00  0.00           C  
ATOM    225  C   GLY A  31      -5.959  -2.378  -8.285  1.00  0.00           C  
ATOM    226  O   GLY A  31      -6.256  -3.396  -8.910  1.00  0.00           O  
ATOM    227  N   ILE A  32      -4.790  -2.221  -7.669  1.00  0.00           N  
ATOM    228  CA  ILE A  32      -3.778  -3.272  -7.704  1.00  0.00           C  
ATOM    229  C   ILE A  32      -4.219  -4.451  -6.825  1.00  0.00           C  
ATOM    230  O   ILE A  32      -4.757  -4.242  -5.738  1.00  0.00           O  
ATOM    231  CB  ILE A  32      -2.436  -2.736  -7.193  1.00  0.00           C  
ATOM    232  CG1 ILE A  32      -2.055  -1.483  -7.987  1.00  0.00           C  
ATOM    233  CG2 ILE A  32      -1.352  -3.801  -7.373  1.00  0.00           C  
ATOM    234  CD1 ILE A  32      -0.861  -0.797  -7.320  1.00  0.00           C  
ATOM    235  N   PRO A  33      -4.005  -5.704  -7.270  1.00  0.00           N  
ATOM    236  CA  PRO A  33      -4.406  -6.882  -6.479  1.00  0.00           C  
ATOM    237  C   PRO A  33      -3.403  -7.218  -5.378  1.00  0.00           C  
ATOM    238  O   PRO A  33      -2.340  -6.605  -5.278  1.00  0.00           O  
ATOM    239  CB  PRO A  33      -4.450  -7.984  -7.530  1.00  0.00           C  
ATOM    240  CG  PRO A  33      -3.537  -7.551  -8.671  1.00  0.00           C  
ATOM    241  CD  PRO A  33      -3.362  -6.032  -8.565  1.00  0.00           C  
ATOM    242  N   ALA A  34      -3.755  -8.201  -4.552  1.00  0.00           N  
ATOM    243  CA  ALA A  34      -2.880  -8.614  -3.455  1.00  0.00           C  
ATOM    244  C   ALA A  34      -1.926  -9.732  -3.886  1.00  0.00           C  
ATOM    245  O   ALA A  34      -1.353 -10.425  -3.045  1.00  0.00           O  
ATOM    246  CB  ALA A  34      -3.714  -9.106  -2.270  1.00  0.00           C  
ATOM    247  N   GLU A  35      -1.754  -9.909  -5.196  1.00  0.00           N  
ATOM    248  CA  GLU A  35      -0.863 -10.949  -5.700  1.00  0.00           C  
ATOM    249  C   GLU A  35       0.555 -10.407  -5.879  1.00  0.00           C  
ATOM    250  O   GLU A  35       1.531 -11.154  -5.806  1.00  0.00           O  
ATOM    251  CB  GLU A  35      -1.366 -11.479  -7.044  1.00  0.00           C  
ATOM    252  CG  GLU A  35      -2.628 -12.315  -6.823  1.00  0.00           C  
ATOM    253  CD  GLU A  35      -3.026 -12.992  -8.130  1.00  0.00           C  
ATOM    254  OE1 GLU A  35      -2.411 -13.990  -8.467  1.00  0.00           O  
ATOM    255  OE2 GLU A  35      -3.939 -12.503  -8.774  1.00  0.00           O  
ATOM    256  N   ASP A  36       0.660  -9.102  -6.125  1.00  0.00           N  
ATOM    257  CA  ASP A  36       1.966  -8.479  -6.323  1.00  0.00           C  
ATOM    258  C   ASP A  36       2.421  -7.744  -5.064  1.00  0.00           C  
ATOM    259  O   ASP A  36       3.151  -6.757  -5.138  1.00  0.00           O  
ATOM    260  CB  ASP A  36       1.911  -7.484  -7.484  1.00  0.00           C  
ATOM    261  CG  ASP A  36       1.538  -8.219  -8.766  1.00  0.00           C  
ATOM    262  OD1 ASP A  36       2.265  -9.125  -9.140  1.00  0.00           O  
ATOM    263  OD2 ASP A  36       0.530  -7.866  -9.356  1.00  0.00           O  
ATOM    264  N   ILE A  37       1.991  -8.238  -3.906  1.00  0.00           N  
ATOM    265  CA  ILE A  37       2.372  -7.619  -2.637  1.00  0.00           C  
ATOM    266  C   ILE A  37       3.905  -7.588  -2.471  1.00  0.00           C  
ATOM    267  O   ILE A  37       4.458  -6.547  -2.116  1.00  0.00           O  
ATOM    268  CB  ILE A  37       1.726  -8.358  -1.456  1.00  0.00           C  
ATOM    269  CG1 ILE A  37       0.205  -8.316  -1.617  1.00  0.00           C  
ATOM    270  CG2 ILE A  37       2.105  -7.682  -0.133  1.00  0.00           C  
ATOM    271  CD1 ILE A  37      -0.437  -9.352  -0.693  1.00  0.00           C  
ATOM    272  N   PRO A  38       4.621  -8.702  -2.724  1.00  0.00           N  
ATOM    273  CA  PRO A  38       6.092  -8.711  -2.585  1.00  0.00           C  
ATOM    274  C   PRO A  38       6.802  -7.995  -3.736  1.00  0.00           C  
ATOM    275  O   PRO A  38       7.967  -7.614  -3.620  1.00  0.00           O  
ATOM    276  CB  PRO A  38       6.419 -10.198  -2.581  1.00  0.00           C  
ATOM    277  CG  PRO A  38       5.271 -10.905  -3.284  1.00  0.00           C  
ATOM    278  CD  PRO A  38       4.044 -10.000  -3.161  1.00  0.00           C  
ATOM    279  N   ARG A  39       6.087  -7.809  -4.845  1.00  0.00           N  
ATOM    280  CA  ARG A  39       6.662  -7.130  -6.004  1.00  0.00           C  
ATOM    281  C   ARG A  39       6.635  -5.614  -5.811  1.00  0.00           C  
ATOM    282  O   ARG A  39       7.446  -4.889  -6.387  1.00  0.00           O  
ATOM    283  CB  ARG A  39       5.883  -7.484  -7.272  1.00  0.00           C  
ATOM    284  CG  ARG A  39       6.261  -8.896  -7.726  1.00  0.00           C  
ATOM    285  CD  ARG A  39       5.771  -9.120  -9.157  1.00  0.00           C  
ATOM    286  NE  ARG A  39       5.848 -10.535  -9.512  1.00  0.00           N  
ATOM    287  CZ  ARG A  39       5.822 -10.924 -10.783  1.00  0.00           C  
ATOM    288  NH1 ARG A  39       6.843 -10.687 -11.559  1.00  0.00           N  
ATOM    289  NH2 ARG A  39       4.775 -11.545 -11.254  1.00  0.00           N  
ATOM    290  N   LEU A  40       5.693  -5.139  -4.994  1.00  0.00           N  
ATOM    291  CA  LEU A  40       5.572  -3.706  -4.736  1.00  0.00           C  
ATOM    292  C   LEU A  40       6.256  -3.337  -3.421  1.00  0.00           C  
ATOM    293  O   LEU A  40       5.801  -2.454  -2.693  1.00  0.00           O  
ATOM    294  CB  LEU A  40       4.098  -3.299  -4.659  1.00  0.00           C  
ATOM    295  CG  LEU A  40       3.540  -3.116  -6.072  1.00  0.00           C  
ATOM    296  CD1 LEU A  40       2.874  -4.415  -6.531  1.00  0.00           C  
ATOM    297  CD2 LEU A  40       2.505  -1.989  -6.069  1.00  0.00           C  
ATOM    298  N   VAL A  41       7.356  -4.023  -3.123  1.00  0.00           N  
ATOM    299  CA  VAL A  41       8.096  -3.759  -1.891  1.00  0.00           C  
ATOM    300  C   VAL A  41       9.127  -2.657  -2.117  1.00  0.00           C  
ATOM    301  O   VAL A  41       9.831  -2.640  -3.126  1.00  0.00           O  
ATOM    302  CB  VAL A  41       8.811  -5.027  -1.412  1.00  0.00           C  
ATOM    303  CG1 VAL A  41       9.450  -4.774  -0.044  1.00  0.00           C  
ATOM    304  CG2 VAL A  41       7.798  -6.168  -1.292  1.00  0.00           C  
ATOM    305  N   SER A  42       9.206  -1.737  -1.159  1.00  0.00           N  
ATOM    306  CA  SER A  42      10.156  -0.628  -1.250  1.00  0.00           C  
ATOM    307  C   SER A  42       9.869   0.224  -2.485  1.00  0.00           C  
ATOM    308  O   SER A  42      10.784   0.687  -3.168  1.00  0.00           O  
ATOM    309  CB  SER A  42      11.590  -1.156  -1.323  1.00  0.00           C  
ATOM    310  OG  SER A  42      11.884  -1.881  -0.136  1.00  0.00           O  
ATOM    311  N   MET A  43       8.584   0.428  -2.761  1.00  0.00           N  
ATOM    312  CA  MET A  43       8.182   1.229  -3.914  1.00  0.00           C  
ATOM    313  C   MET A  43       7.819   2.644  -3.475  1.00  0.00           C  
ATOM    314  O   MET A  43       6.995   2.841  -2.581  1.00  0.00           O  
ATOM    315  CB  MET A  43       6.976   0.598  -4.611  1.00  0.00           C  
ATOM    316  CG  MET A  43       7.411  -0.685  -5.323  1.00  0.00           C  
ATOM    317  SD  MET A  43       8.459  -0.264  -6.738  1.00  0.00           S  
ATOM    318  CE  MET A  43       7.150  -0.223  -7.986  1.00  0.00           C  
ATOM    319  N   GLN A  44       8.444   3.629  -4.114  1.00  0.00           N  
ATOM    320  CA  GLN A  44       8.183   5.027  -3.782  1.00  0.00           C  
ATOM    321  C   GLN A  44       6.893   5.501  -4.444  1.00  0.00           C  
ATOM    322  O   GLN A  44       6.659   5.259  -5.628  1.00  0.00           O  
ATOM    323  CB  GLN A  44       9.337   5.914  -4.252  1.00  0.00           C  
ATOM    324  CG  GLN A  44      10.584   5.616  -3.417  1.00  0.00           C  
ATOM    325  CD  GLN A  44      11.675   6.626  -3.753  1.00  0.00           C  
ATOM    326  OE1 GLN A  44      11.572   7.801  -3.401  1.00  0.00           O  
ATOM    327  NE2 GLN A  44      12.726   6.235  -4.421  1.00  0.00           N  
ATOM    328  N   VAL A  45       6.058   6.182  -3.663  1.00  0.00           N  
ATOM    329  CA  VAL A  45       4.790   6.690  -4.180  1.00  0.00           C  
ATOM    330  C   VAL A  45       4.948   8.135  -4.646  1.00  0.00           C  
ATOM    331  O   VAL A  45       5.857   8.845  -4.215  1.00  0.00           O  
ATOM    332  CB  VAL A  45       3.706   6.629  -3.103  1.00  0.00           C  
ATOM    333  CG1 VAL A  45       3.412   5.169  -2.757  1.00  0.00           C  
ATOM    334  CG2 VAL A  45       4.191   7.361  -1.849  1.00  0.00           C  
ATOM    335  N   ASN A  46       4.055   8.559  -5.535  1.00  0.00           N  
ATOM    336  CA  ASN A  46       4.107   9.922  -6.059  1.00  0.00           C  
ATOM    337  C   ASN A  46       3.497  10.912  -5.063  1.00  0.00           C  
ATOM    338  O   ASN A  46       3.899  12.074  -5.000  1.00  0.00           O  
ATOM    339  CB  ASN A  46       3.369  10.020  -7.407  1.00  0.00           C  
ATOM    340  CG  ASN A  46       1.872   9.749  -7.230  1.00  0.00           C  
ATOM    341  OD1 ASN A  46       1.471   8.929  -6.406  1.00  0.00           O  
ATOM    342  ND2 ASN A  46       1.016  10.400  -7.968  1.00  0.00           N  
ATOM    343  N   ARG A  47       2.525  10.438  -4.288  1.00  0.00           N  
ATOM    344  CA  ARG A  47       1.871  11.293  -3.300  1.00  0.00           C  
ATOM    345  C   ARG A  47       1.741  10.566  -1.965  1.00  0.00           C  
ATOM    346  O   ARG A  47       2.182   9.426  -1.816  1.00  0.00           O  
ATOM    347  CB  ARG A  47       0.478  11.705  -3.783  1.00  0.00           C  
ATOM    348  CG  ARG A  47      -0.348  10.457  -4.103  1.00  0.00           C  
ATOM    349  CD  ARG A  47      -1.706  10.873  -4.670  1.00  0.00           C  
ATOM    350  NE  ARG A  47      -2.528  11.494  -3.634  1.00  0.00           N  
ATOM    351  CZ  ARG A  47      -3.853  11.532  -3.742  1.00  0.00           C  
ATOM    352  NH1 ARG A  47      -4.411  12.226  -4.697  1.00  0.00           N  
ATOM    353  NH2 ARG A  47      -4.596  10.876  -2.894  1.00  0.00           N  
ATOM    354  N   ALA A  48       1.129  11.240  -0.996  1.00  0.00           N  
ATOM    355  CA  ALA A  48       0.942  10.653   0.327  1.00  0.00           C  
ATOM    356  C   ALA A  48      -0.305   9.775   0.348  1.00  0.00           C  
ATOM    357  O   ALA A  48      -1.398  10.215  -0.006  1.00  0.00           O  
ATOM    358  CB  ALA A  48       0.798  11.748   1.385  1.00  0.00           C  
ATOM    359  N   VAL A  49      -0.126   8.525   0.768  1.00  0.00           N  
ATOM    360  CA  VAL A  49      -1.242   7.586   0.833  1.00  0.00           C  
ATOM    361  C   VAL A  49      -1.484   7.149   2.286  1.00  0.00           C  
ATOM    362  O   VAL A  49      -0.678   6.409   2.849  1.00  0.00           O  
ATOM    363  CB  VAL A  49      -0.943   6.344  -0.013  1.00  0.00           C  
ATOM    364  CG1 VAL A  49      -2.190   5.461  -0.083  1.00  0.00           C  
ATOM    365  CG2 VAL A  49      -0.547   6.774  -1.428  1.00  0.00           C  
ATOM    366  N   PRO A  50      -2.588   7.591   2.921  1.00  0.00           N  
ATOM    367  CA  PRO A  50      -2.879   7.210   4.316  1.00  0.00           C  
ATOM    368  C   PRO A  50      -3.501   5.820   4.428  1.00  0.00           C  
ATOM    369  O   PRO A  50      -3.659   5.112   3.434  1.00  0.00           O  
ATOM    370  CB  PRO A  50      -3.869   8.283   4.750  1.00  0.00           C  
ATOM    371  CG  PRO A  50      -4.526   8.823   3.486  1.00  0.00           C  
ATOM    372  CD  PRO A  50      -3.604   8.481   2.311  1.00  0.00           C  
ATOM    373  N   LEU A  51      -3.849   5.438   5.654  1.00  0.00           N  
ATOM    374  CA  LEU A  51      -4.452   4.130   5.893  1.00  0.00           C  
ATOM    375  C   LEU A  51      -5.820   4.040   5.225  1.00  0.00           C  
ATOM    376  O   LEU A  51      -6.520   5.041   5.071  1.00  0.00           O  
ATOM    377  CB  LEU A  51      -4.613   3.881   7.394  1.00  0.00           C  
ATOM    378  CG  LEU A  51      -3.242   3.612   8.017  1.00  0.00           C  
ATOM    379  CD1 LEU A  51      -2.565   4.940   8.357  1.00  0.00           C  
ATOM    380  CD2 LEU A  51      -3.418   2.789   9.296  1.00  0.00           C  
ATOM    381  N   GLY A  52      -6.193   2.825   4.831  1.00  0.00           N  
ATOM    382  CA  GLY A  52      -7.481   2.606   4.180  1.00  0.00           C  
ATOM    383  C   GLY A  52      -7.548   3.344   2.847  1.00  0.00           C  
ATOM    384  O   GLY A  52      -8.437   4.164   2.619  1.00  0.00           O  
ATOM    385  N   THR A  53      -6.596   3.042   1.970  1.00  0.00           N  
ATOM    386  CA  THR A  53      -6.553   3.681   0.657  1.00  0.00           C  
ATOM    387  C   THR A  53      -6.101   2.684  -0.404  1.00  0.00           C  
ATOM    388  O   THR A  53      -5.037   2.075  -0.293  1.00  0.00           O  
ATOM    389  CB  THR A  53      -5.587   4.869   0.670  1.00  0.00           C  
ATOM    390  OG1 THR A  53      -5.856   5.683   1.802  1.00  0.00           O  
ATOM    391  CG2 THR A  53      -5.770   5.690  -0.607  1.00  0.00           C  
ATOM    392  N   THR A  54      -6.925   2.523  -1.436  1.00  0.00           N  
ATOM    393  CA  THR A  54      -6.605   1.595  -2.517  1.00  0.00           C  
ATOM    394  C   THR A  54      -5.316   2.014  -3.217  1.00  0.00           C  
ATOM    395  O   THR A  54      -5.178   3.151  -3.669  1.00  0.00           O  
ATOM    396  CB  THR A  54      -7.740   1.556  -3.544  1.00  0.00           C  
ATOM    397  OG1 THR A  54      -8.988   1.626  -2.869  1.00  0.00           O  
ATOM    398  CG2 THR A  54      -7.663   0.255  -4.345  1.00  0.00           C  
ATOM    399  N   LEU A  55      -4.373   1.080  -3.301  1.00  0.00           N  
ATOM    400  CA  LEU A  55      -3.094   1.358  -3.948  1.00  0.00           C  
ATOM    401  C   LEU A  55      -3.195   1.116  -5.450  1.00  0.00           C  
ATOM    402  O   LEU A  55      -3.361  -0.017  -5.901  1.00  0.00           O  
ATOM    403  CB  LEU A  55      -1.994   0.465  -3.371  1.00  0.00           C  
ATOM    404  CG  LEU A  55      -0.628   1.090  -3.654  1.00  0.00           C  
ATOM    405  CD1 LEU A  55      -0.366   2.216  -2.653  1.00  0.00           C  
ATOM    406  CD2 LEU A  55       0.459   0.023  -3.516  1.00  0.00           C  
ATOM    407  N   MET A  56      -3.092   2.196  -6.218  1.00  0.00           N  
ATOM    408  CA  MET A  56      -3.173   2.095  -7.672  1.00  0.00           C  
ATOM    409  C   MET A  56      -1.770   2.003  -8.280  1.00  0.00           C  
ATOM    410  O   MET A  56      -0.790   2.395  -7.647  1.00  0.00           O  
ATOM    411  CB  MET A  56      -3.890   3.315  -8.255  1.00  0.00           C  
ATOM    412  CG  MET A  56      -5.357   3.299  -7.823  1.00  0.00           C  
ATOM    413  SD  MET A  56      -6.242   4.649  -8.643  1.00  0.00           S  
ATOM    414  CE  MET A  56      -7.919   4.049  -8.320  1.00  0.00           C  
ATOM    415  N   PRO A  57      -1.649   1.483  -9.514  1.00  0.00           N  
ATOM    416  CA  PRO A  57      -0.340   1.354 -10.179  1.00  0.00           C  
ATOM    417  C   PRO A  57       0.126   2.658 -10.824  1.00  0.00           C  
ATOM    418  O   PRO A  57       1.323   2.889 -10.994  1.00  0.00           O  
ATOM    419  CB  PRO A  57      -0.616   0.293 -11.237  1.00  0.00           C  
ATOM    420  CG  PRO A  57      -2.114   0.318 -11.517  1.00  0.00           C  
ATOM    421  CD  PRO A  57      -2.793   0.996 -10.322  1.00  0.00           C  
ATOM    422  N   ASP A  58      -0.834   3.507 -11.181  1.00  0.00           N  
ATOM    423  CA  ASP A  58      -0.510   4.786 -11.807  1.00  0.00           C  
ATOM    424  C   ASP A  58       0.187   5.707 -10.810  1.00  0.00           C  
ATOM    425  O   ASP A  58       1.044   6.510 -11.179  1.00  0.00           O  
ATOM    426  CB  ASP A  58      -1.781   5.472 -12.314  1.00  0.00           C  
ATOM    427  CG  ASP A  58      -2.789   5.582 -11.175  1.00  0.00           C  
ATOM    428  OD1 ASP A  58      -2.708   6.545 -10.430  1.00  0.00           O  
ATOM    429  OD2 ASP A  58      -3.626   4.702 -11.064  1.00  0.00           O  
ATOM    430  N   MET A  59      -0.193   5.583  -9.542  1.00  0.00           N  
ATOM    431  CA  MET A  59       0.401   6.409  -8.494  1.00  0.00           C  
ATOM    432  C   MET A  59       1.782   5.883  -8.118  1.00  0.00           C  
ATOM    433  O   MET A  59       2.683   6.649  -7.774  1.00  0.00           O  
ATOM    434  CB  MET A  59      -0.486   6.413  -7.247  1.00  0.00           C  
ATOM    435  CG  MET A  59      -1.748   7.232  -7.520  1.00  0.00           C  
ATOM    436  SD  MET A  59      -2.643   7.497  -5.969  1.00  0.00           S  
ATOM    437  CE  MET A  59      -3.436   5.873  -5.884  1.00  0.00           C  
ATOM    438  N   VAL A  60       1.938   4.564  -8.187  1.00  0.00           N  
ATOM    439  CA  VAL A  60       3.214   3.938  -7.852  1.00  0.00           C  
ATOM    440  C   VAL A  60       4.186   4.055  -9.023  1.00  0.00           C  
ATOM    441  O   VAL A  60       4.055   3.359 -10.030  1.00  0.00           O  
ATOM    442  CB  VAL A  60       3.009   2.458  -7.510  1.00  0.00           C  
ATOM    443  CG1 VAL A  60       4.323   1.858  -7.002  1.00  0.00           C  
ATOM    444  CG2 VAL A  60       1.940   2.330  -6.422  1.00  0.00           C  
ATOM    445  N   LYS A  61       5.163   4.946  -8.877  1.00  0.00           N  
ATOM    446  CA  LYS A  61       6.156   5.152  -9.927  1.00  0.00           C  
ATOM    447  C   LYS A  61       7.046   3.921 -10.069  1.00  0.00           C  
ATOM    448  O   LYS A  61       7.708   3.503  -9.120  1.00  0.00           O  
ATOM    449  CB  LYS A  61       7.032   6.365  -9.606  1.00  0.00           C  
ATOM    450  CG  LYS A  61       6.190   7.640  -9.685  1.00  0.00           C  
ATOM    451  CD  LYS A  61       7.106   8.863  -9.598  1.00  0.00           C  
ATOM    452  CE  LYS A  61       6.300  10.128  -9.900  1.00  0.00           C  
ATOM    453  NZ  LYS A  61       7.185  11.321  -9.778  1.00  0.00           N  
ATOM    454  N   GLY A  62       7.051   3.346 -11.268  1.00  0.00           N  
ATOM    455  CA  GLY A  62       7.862   2.159 -11.529  1.00  0.00           C  
ATOM    456  C   GLY A  62       6.977   0.932 -11.719  1.00  0.00           C  
ATOM    457  O   GLY A  62       7.311   0.019 -12.475  1.00  0.00           O  
ATOM    458  N   TYR A  63       5.844   0.923 -11.024  1.00  0.00           N  
ATOM    459  CA  TYR A  63       4.911  -0.196 -11.121  1.00  0.00           C  
ATOM    460  C   TYR A  63       3.903   0.049 -12.241  1.00  0.00           C  
ATOM    461  O   TYR A  63       3.213   1.068 -12.263  1.00  0.00           O  
ATOM    462  CB  TYR A  63       4.158  -0.379  -9.801  1.00  0.00           C  
ATOM    463  CG  TYR A  63       3.359  -1.660  -9.846  1.00  0.00           C  
ATOM    464  CD1 TYR A  63       4.024  -2.915  -9.812  1.00  0.00           C  
ATOM    465  CD2 TYR A  63       1.942  -1.608  -9.923  1.00  0.00           C  
ATOM    466  CE1 TYR A  63       3.271  -4.119  -9.855  1.00  0.00           C  
ATOM    467  CE2 TYR A  63       1.188  -2.812  -9.966  1.00  0.00           C  
ATOM    468  CZ  TYR A  63       1.852  -4.068  -9.932  1.00  0.00           C  
ATOM    469  OH  TYR A  63       1.121  -5.237  -9.975  1.00  0.00           O  
ATOM    470  N   ALA A  64       3.829  -0.899 -13.171  1.00  0.00           N  
ATOM    471  CA  ALA A  64       2.903  -0.779 -14.294  1.00  0.00           C  
ATOM    472  C   ALA A  64       2.198  -2.108 -14.546  1.00  0.00           C  
ATOM    473  O   ALA A  64       2.837  -3.127 -14.808  1.00  0.00           O  
ATOM    474  CB  ALA A  64       3.650  -0.363 -15.562  1.00  0.00           C  
ATOM    475  N   ALA A  65       0.870  -2.084 -14.463  1.00  0.00           N  
ATOM    476  CA  ALA A  65       0.076  -3.293 -14.683  1.00  0.00           C  
ATOM    477  C   ALA A  65       0.444  -4.367 -13.664  1.00  0.00           C  
ATOM    478  O   ALA A  65       0.029  -5.499 -13.850  1.00  0.00           O  
ATOM    479  CB  ALA A  65       0.311  -3.842 -16.092  1.00  0.00           C  
TER     480      ALA A  65                                                      
MASTER      135    0    0    1    2    0    2    6  479    1    0    6          
END